Benzo[c]picene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H16
Molecular Weight	328.4052
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Benzo[c]picene

Structure Search

SMILES

C1=CC=C2C(C=CC3=C4C=CC5=C(C=CC6=CC=CC=C56)C4=CC=C23)=C1

InChI

InChIKey=BBZGENAFADIERZ-UHFFFAOYSA-N

InChI=1S/C26H16/c1-3-7-19-17(5-1)9-11-23-21(19)13-15-26-24-12-10-18-6-2-4-8-20(18)22(24)14-16-25(23)26/h1-16H

HIDE SMILES / InChI

Molecular Formula	C26H16
Molecular Weight	328.4052
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 `Tue Apr 01 18:49:02 GMT 2025` Edited by `admin` on `Tue Apr 01 18:49:02 GMT 2025`
Record UNII	YL5379E6H8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Benzo[c]picene

Preferred Name

English

Code System Code Type Description

EPA CompTox

DTXSID10176083

Created by admin on Tue Apr 01 18:49:02 GMT 2025 , Edited by admin on Tue Apr 01 18:49:02 GMT 2025

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FDA UNII

YL5379E6H8

Created by admin on Tue Apr 01 18:49:02 GMT 2025 , Edited by admin on Tue Apr 01 18:49:02 GMT 2025

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CAS

217-37-8

Created by admin on Tue Apr 01 18:49:02 GMT 2025 , Edited by admin on Tue Apr 01 18:49:02 GMT 2025

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ECHA (EC/EINECS)

205-921-3

Created by admin on Tue Apr 01 18:49:02 GMT 2025 , Edited by admin on Tue Apr 01 18:49:02 GMT 2025

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PUBCHEM

9168

Created by admin on Tue Apr 01 18:49:02 GMT 2025 , Edited by admin on Tue Apr 01 18:49:02 GMT 2025

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