1,2:7,8-DIBENZOCARBAZOLE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H13N
Molecular Weight	267.3239
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,2:7,8-DIBENZOCARBAZOLE

Structure Search

SMILES

N1C2=C(C=CC3=C2C=CC=C3)C4=C1C5=C(C=CC=C5)C=C4

InChI

InChIKey=IUILSTHMSGDSHQ-UHFFFAOYSA-N

InChI=1S/C20H13N/c1-3-7-15-13(5-1)9-11-17-18-12-10-14-6-2-4-8-16(14)20(18)21-19(15)17/h1-12,21H

HIDE SMILES / InChI

Molecular Formula	C20H13N
Molecular Weight	267.3239
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:23:01 GMT 2025` Edited by `admin` on `Mon Mar 31 22:23:01 GMT 2025`
Record UNII	Q838JL2T8G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,2:7,8-DIBENZOCARBAZOLE

Common Name

English

NSC-109911

Preferred Name

English

13H-DIBENZO(A,I)CARBAZOLE

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

205-949-6

Created by admin on Mon Mar 31 22:23:01 GMT 2025 , Edited by admin on Mon Mar 31 22:23:01 GMT 2025

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PUBCHEM

9200

Created by admin on Mon Mar 31 22:23:01 GMT 2025 , Edited by admin on Mon Mar 31 22:23:01 GMT 2025

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CAS

239-64-5

Created by admin on Mon Mar 31 22:23:01 GMT 2025 , Edited by admin on Mon Mar 31 22:23:01 GMT 2025

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NSC

109911

Created by admin on Mon Mar 31 22:23:01 GMT 2025 , Edited by admin on Mon Mar 31 22:23:01 GMT 2025

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FDA UNII

Q838JL2T8G

Created by admin on Mon Mar 31 22:23:01 GMT 2025 , Edited by admin on Mon Mar 31 22:23:01 GMT 2025

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EPA CompTox

DTXSID9075373

Created by admin on Mon Mar 31 22:23:01 GMT 2025 , Edited by admin on Mon Mar 31 22:23:01 GMT 2025

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