This is a demo store. No orders will be fulfilled.
Diphenylmethanes
Description:
Compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
Ancestors:
-
Dihydro-N,N-dimethyl-3,3-diphenyl-2(3H)-furaniminium bromideCas Number: 37743-18-3 Compound CID: 2723589Formula: C18H20BrNO Molecular Weight: 346.27IUPAC Name: (3,3-diphenyloxolan-2-ylidene)-dimethylazanium;bromideSMILES: C[N+](=C1C(CCO1)(C2=CC=CC=C2)C3=CC=CC=C3)C.[Br-]InChIKey: QJPXLCQSAFQCBD-UHFFFAOYSA-MInChI: InChI=1S/C18H20NO.BrH/c1-19(2)17-18(13-14-20-17,15-9-5-3-6-10-15)16-11-7-4-8-12-16;/h3-12H,13-14H2,1-2H3;1H/q+1;/p-1
-
ChlorcyclizineCas Number: 82-93-9 Compound CID: 2710Formula: C18H21ClN2 Molecular Weight: 300.83IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-methylpiperazineSMILES: CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)ClInChIKey: WFNAKBGANONZEQ-UHFFFAOYSA-NInChI: InChI=1S/C18H21ClN2/c1-20-11-13-21(14-12-20)18(15-5-3-2-4-6-15)16-7-9-17(19)10-8-16/h2-10,18H,11-14H2,1H3
-
C-(4-Methoxy-phenyl)-C-phenyl-methylamineCas Number: 2538-34-3 Compound CID: 350041Formula: C14H15NO Molecular Weight: 213.28IUPAC Name: (4-methoxyphenyl)-phenylmethanamineSMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)NInChIKey: MXDBCXKVTJDKNP-UHFFFAOYSA-NInChI: InChI=1S/C14H15NO/c1-16-13-9-7-12(8-10-13)14(15)11-5-3-2-4-6-11/h2-10,14H,15H2,1H3
-
Bis(4-methoxyphenyl)methaneCas Number: 726-18-1 Compound CID: 219137Formula: C15H16O2 Molecular Weight: 228.29IUPAC Name: 1-methoxy-4-[(4-methoxyphenyl)methyl]benzeneSMILES: COC1=CC=C(C=C1)CC2=CC=C(C=C2)OCInChIKey: WECJUPODCKXNQK-UHFFFAOYSA-NInChI: InChI=1S/C15H16O2/c1-16-14-7-3-12(4-8-14)11-13-5-9-15(17-2)10-6-13/h3-10H,11H2,1-2H3
-
6,6'-Methylenebis(4-chloro-2-isopropyl-5-methylphenol)Cas Number: 15686-33-6 Compound CID: 71878Formula: C21H26Cl2O2 Molecular Weight: 381.3IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxy-6-methyl-3-propan-2-ylphenyl)methyl]-3-methyl-6-propan-2-ylphenolSMILES: CC1=C(C=C(C(=C1CC2=C(C(=CC(=C2C)Cl)C(C)C)O)O)C(C)C)ClInChIKey: HNOOXWDWUSLXOB-UHFFFAOYSA-NInChI: InChI=1S/C21H26Cl2O2/c1-10(2)14-8-18(22)12(5)16(20(14)24)7-17-13(6)19(23)9-15(11(3)4)21(17)25/h8-11,24-25H,7H2,1-6H3
-
5,5'-Methylenedisalicylic acidIUPAC Name: 5-[(3-carboxy-4-hydroxyphenyl)methyl]-2-hydroxybenzoic acidSMILES: C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)OInChIKey: JWQFKVGACKJIAV-UHFFFAOYSA-NInChI: InChI=1S/C15H12O6/c16-12-3-1-8(6-10(12)14(18)19)5-9-2-4-13(17)11(7-9)15(20)21/h1-4,6-7,16-17H,5H2,(H,18,19)(H,20,21)
-
5,5'-Methylenedisalicylic acidIUPAC Name: 5-[(3-carboxy-4-hydroxyphenyl)methyl]-2-hydroxybenzoic acidSMILES: C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)OInChIKey: JWQFKVGACKJIAV-UHFFFAOYSA-NInChI: InChI=1S/C15H12O6/c16-12-3-1-8(6-10(12)14(18)19)5-9-2-4-13(17)11(7-9)15(20)21/h1-4,6-7,16-17H,5H2,(H,18,19)(H,20,21)
-
5,5'-((Propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(2-methylisoindoline-1,3-dione)Cas Number: 54395-52-7 Compound CID: 108586Formula: C33H26N2O6 Molecular Weight: 546.6IUPAC Name: 2-methyl-5-[4-[2-[4-(2-methyl-1,3-dioxoisoindol-5-yl)oxyphenyl]propan-2-yl]phenoxy]isoindole-1,3-dioneSMILES: CC(C)(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C)C4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)CInChIKey: QXYUOZCGMWHVJB-UHFFFAOYSA-NInChI: show more
-
4-BenzylbenzaldehydeCas Number: 67468-65-9Formula: C14H12O Molecular Weight: 196.24IUPAC Name: 4-benzylbenzaldehydeSMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)C=OInChIKey: DHARILAASAAGJJ-UHFFFAOYSA-NInChI: InChI=1S/C14H12O/c15-11-14-8-6-13(7-9-14)10-12-4-2-1-3-5-12/h1-9,11H,10H2Synonyms: p-Benzylbenzaldehyde
-
4-BenzylanilineCas Number: 6317-57-3 Compound CID: 201598Formula: C13H14ClN Molecular Weight: 219.72IUPAC Name: 4-benzylaniline;hydrochlorideSMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)N.ClInChIKey: GQGXIDBMRPMPCD-UHFFFAOYSA-NInChI: InChI=1S/C13H13N.ClH/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11;/h1-9H,10,14H2;1H
-
4-(4-Chlorobenzyl)benzene-1,3-diolCas Number: 6280-43-9 Compound CID: 223471Formula: C13H11ClO2 Molecular Weight: 234.68IUPAC Name: 4-[(4-chlorophenyl)methyl]benzene-1,3-diolSMILES: C1=CC(=CC=C1CC2=C(C=C(C=C2)O)O)ClInChIKey: MJYNBOVNNIZYEI-UHFFFAOYSA-NInChI: InChI=1S/C13H11ClO2/c14-11-4-1-9(2-5-11)7-10-3-6-12(15)8-13(10)16/h1-6,8,15-16H,7H2
-
4-(2-(4-Methoxyphenyl)propan-2-yl)phenolCas Number: 16530-58-8 Compound CID: 614942Formula: C16H18O2 Molecular Weight: 242.31IUPAC Name: 4-[2-(4-methoxyphenyl)propan-2-yl]phenolSMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCInChIKey: WPVCFEULGFXPJD-UHFFFAOYSA-NInChI: InChI=1S/C16H18O2/c1-16(2,12-4-8-14(17)9-5-12)13-6-10-15(18-3)11-7-13/h4-11,17H,1-3H3
