Diphenylmethanes

Description:

Compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Diphenylmethanes

Methyl(2S)-2-Hydroxy-3-Methoxy-3，3-Diphenylpropanoate
- ≥98%
Cas Number: 177036-78-1 Compound CID: 10636938

IUPAC Name: methyl (2S)-2-hydroxy-3-methoxy-3,3-diphenylpropanoate

SMILES: COC(=O)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)OC)O

InChIKey: BEPLSLADXOJCBY-OAHLLOKOSA-N

InChI: InChI=1S/C17H18O4/c1-20-16(19)15(18)17(21-2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15,18H,1-2H3/t15-/m1/s1
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Methyl 3-(2-methoxy-5-methylphenyl)-3-phenylpropionate
- ≥95%
Cas Number: 124937-62-8 Compound CID: 11335096

Formula: C₁₈H₂₀O₃ Molecular Weight: 284.35

IUPAC Name: methyl 3-(2-methoxy-5-methylphenyl)-3-phenylpropanoate

SMILES: CC1=CC(=C(C=C1)OC)C(CC(=O)OC)C2=CC=CC=C2

InChIKey: BJQJPTJDNINOMT-UHFFFAOYSA-N

InChI: InChI=1S/C18H20O3/c1-13-9-10-17(20-2)16(11-13)15(12-18(19)21-3)14-7-5-4-6-8-14/h4-11,15H,12H2,1-3H3
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Ethyl 1-benzhydrylazetidine-3-carboxylate
- ≥95%
Cas Number: 887591-82-4 Compound CID: 3300764

Formula: C₁₉H₂₁NO₂ Molecular Weight: 295.4

IUPAC Name: ethyl 1-benzhydrylazetidine-3-carboxylate

SMILES: CCOC(=O)C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChIKey: BSXVAZZGSMOSNR-UHFFFAOYSA-N

InChI: InChI=1S/C19H21NO2/c1-2-22-19(21)17-13-20(14-17)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17-18H,2,13-14H2,1H3
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(3-Benzylphenyl)boronic acid
- ≥97%
Cas Number: 173394-24-6 Compound CID: 10822402

Formula: C₁₃H₁₃BO₂ Molecular Weight: 212.05

IUPAC Name: (3-benzylphenyl)boronic acid

SMILES: B(C1=CC(=CC=C1)CC2=CC=CC=C2)(O)O

InChIKey: ONYYAVJRRZKXDI-UHFFFAOYSA-N

InChI: InChI=1S/C13H13BO2/c15-14(16)13-8-4-7-12(10-13)9-11-5-2-1-3-6-11/h1-8,10,15-16H,9H2
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7-(Benzhydryloxy)-1H-indole
- ≥97%
Cas Number: 135328-49-3 Compound CID: 15054008

Formula: C21H19NO Molecular Weight: 301.39

IUPAC Name: 7-benzhydryloxy-1H-indole

SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CC=CC4=C3NC=C4

InChIKey: RUSLOKVULVVFGQ-UHFFFAOYSA-N

InChI: InChI=1S/C21H17NO/c1-3-8-17(9-4-1)21(18-10-5-2-6-11-18)23-19-13-7-12-16-14-15-22-20(16)19/h1-15,21-22H
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4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile hydrobromide
- ≥98%
Cas Number: 103146-26-5 Compound CID: 16079686

Formula: C₂₀H₂₄BrFN₂O₂ Molecular Weight: 423.33

IUPAC Name: 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile;hydrobromide

SMILES: CN(C)CCCC(C1=CC=C(C=C1)F)(C2=C(C=C(C=C2)C#N)CO)O.Br

InChIKey: RVGFHORHCHHPCZ-UHFFFAOYSA-N

InChI: InChI=1S/C20H23FN2O2.BrH/c1-23(2)11-3-10-20(25,17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24;/h4-9,12,24-25H,3,10-11,14H2,1-2H3;1H
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4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile
- ≥98%(HPLC)
Cas Number: 103146-25-4 Compound CID: 10132164

Formula: C₂₀H₂₃FN₂O₂ Molecular Weight: 342.42

IUPAC Name: 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile

SMILES: CN(C)CCCC(C1=CC=C(C=C1)F)(C2=C(C=C(C=C2)C#N)CO)O

InChIKey: GNULRNVWXYXBQY-UHFFFAOYSA-N

InChI: InChI=1S/C20H23FN2O2/c1-23(2)11-3-10-20(25,17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24/h4-9,12,24-25H,3,10-11,14H2,1-2H3
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3，3-diphenyl-2，3-epoxypropionic acid methyl ester
- ≥98%
Cas Number: 76527-25-8 EC Number: 616-346-6 Compound CID: 10587027

IUPAC Name: methyl 3,3-diphenyloxirane-2-carboxylate

SMILES: COC(=O)C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3

InChIKey: ILXKNKDKHCSQTL-UHFFFAOYSA-N

InChI: InChI=1S/C16H14O3/c1-18-15(17)14-16(19-14,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14H,1H3
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3-Methoxybenzhydrylamine
- ≥95%
Cas Number: 752924-21-3 Compound CID: 18524061

Formula: C₁₄H₁₅NO Molecular Weight: 213.27

IUPAC Name: (3-methoxyphenyl)-phenylmethanamine

SMILES: COC1=CC=CC(=C1)C(C2=CC=CC=C2)N

InChIKey: LIDXQEPVXSQPEE-UHFFFAOYSA-N

InChI: InChI=1S/C14H15NO/c1-16-13-9-5-8-12(10-13)14(15)11-6-3-2-4-7-11/h2-10,14H,15H2,1H3
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3-(2-(Benzyloxy)-5-bromophenyl)-3-phenylpropan-1-ol
- ≥95%
Cas Number: 156755-25-8 Compound CID: 22735192

Formula: C₂₂H₂₁BrO₂ Molecular Weight: 397.32

IUPAC Name: 3-(5-bromo-2-phenylmethoxyphenyl)-3-phenylpropan-1-ol

SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C(CCO)C3=CC=CC=C3

InChIKey: KJMCZWJBHWBPNB-UHFFFAOYSA-N

InChI: InChI=1S/C22H21BrO2/c23-19-11-12-22(25-16-17-7-3-1-4-8-17)21(15-19)20(13-14-24)18-9-5-2-6-10-18/h1-12,15,20,24H,13-14,16H2
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2，6-Dibenzhydryl-2，6-diazaspiro[3.3]heptane
- ≥95%
Cas Number: 913814-37-6 Compound CID: 16089454

Formula: C₃₁H₃₀N₂ Molecular Weight: 430.6

IUPAC Name: 2,6-dibenzhydryl-2,6-diazaspiro[3.3]heptane

SMILES: C1C2(CN1C(C3=CC=CC=C3)C4=CC=CC=C4)CN(C2)C(C5=CC=CC=C5)C6=CC=CC=C6

InChIKey: UPVDPYLKLAKPQM-UHFFFAOYSA-N

InChI: InChI=1S/C31H30N2/c1-5-13-25(14-6-1)29(26-15-7-2-8-16-26)32-21-31(22-32)23-33(24-31)30(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,29-30H,21-24H2
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2-[4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl]ethanol
- ≥98%
Cas Number: 109806-71-5 EC Number: 600-928-1 Compound CID: 3419898

IUPAC Name: 2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol

SMILES: C1CN(CCN1CCO)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChIKey: ZJQSBXXYLQGZBR-UHFFFAOYSA-N

InChI: InChI=1S/C19H23ClN2O/c20-18-8-6-17(7-9-18)19(16-4-2-1-3-5-16)22-12-10-21(11-13-22)14-15-23/h1-9,19,23H,10-15H2
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