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5-Phenyl-5,8-dihydroindolo[2,3-c]carbazole - 98%, high purity , CAS No.1637752-63-6

COA

Grade & Purity:

≥98%

Cas Number: 1637752-63-6
Molecular Weight: 332.4
PubChem CID: 118509099
PubChem SID: 504772871

In stock

Item Number

P587542

Grouped product items
SKU	Size	Availability	Price
P587542-100mg	100mg	3	$51.90
P587542-250mg	250mg	2	$115.90
P587542-1g	1g	2	$413.90
P587542-5g	5g	1	$1,856.90

Basic Description

Specifications & Purity	≥98%
Storage Temp	Room temperature,Desiccated
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Indoles and derivatives
    - Subclass Carbazoles
      - Level5 Pyrrolocarbazoles
        Level6 Indolocarbazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Indoles and derivatives
Subclass	Carbazoles
Intermediate Tree Nodes	Pyrrolocarbazoles
Direct Parent	Indolocarbazoles
Alternative Parents	Tryptamines and derivatives Indoles Benzene and substituted derivatives Pyrrolines Pyrroles Heteroaromatic compounds Trialkylamines Enamines Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Indolocarbazole - Triptan - Indole - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Pyrroline - Pyrrole - Tertiary aliphatic amine - Tertiary amine - Azacycle - Secondary amine - Enamine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as indolocarbazoles. These are polycyclic aromatic compounds containing an indole fused to a carbazole.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504772871
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504772871
IUPAC Name	9-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
INCHI	InChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-21-13-7-5-11-18(21)24-22(26)15-14-20-23(24)17-10-4-6-12-19(17)25-20/h1-15,25H
InChIKey	NDGWKRXBXFUTMQ-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C42)C5=C(C=C3)NC6=CC=CC=C65
Isomeric SMILES	C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C42)C5=C(C=C3)NC6=CC=CC=C65
PubChem CID	118509099
Molecular Weight	332.4

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
J2314550	Certificate of Analysis	Sep 21, 2023	P587542
J2314205	Certificate of Analysis	Sep 21, 2023	P587542
J2314552	Certificate of Analysis	Sep 21, 2023	P587542
J2314548	Certificate of Analysis	Sep 21, 2023	P587542
J2314551	Certificate of Analysis	Sep 21, 2023	P587542
J2314204	Certificate of Analysis	Sep 21, 2023	P587542
J2314553	Certificate of Analysis	Sep 21, 2023	P587542
J2314549	Certificate of Analysis	Sep 21, 2023	P587542

Chemical and Physical Properties

Molecular Weight	332.400 g/mol
XLogP3	6.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	1
Exact Mass	332.131 Da
Monoisotopic Mass	332.131 Da
Topological Polar Surface Area	20.700 Å²
Heavy Atom Count	26
Formal Charge	0
Complexity	512.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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