P,P'-DICYANOBENZOPHENONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H8N2O
Molecular Weight	232.2368
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C(C1=CC=C(C=C1)C#N)C2=CC=C(C=C2)C#N

InChI

InChIKey=UKOXPTLWNQHMJV-UHFFFAOYSA-N

InChI=1S/C15H8N2O/c16-9-11-1-5-13(6-2-11)15(18)14-7-3-12(10-17)4-8-14/h1-8H

HIDE SMILES / InChI

Molecular Formula	C15H8N2O
Molecular Weight	232.2368
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 `Sat Dec 16 14:34:38 GMT 2023` Edited by `admin` on `Sat Dec 16 14:34:38 GMT 2023`
Record UNII	LDF6VS0MD5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

P,P'-DICYANOBENZOPHENONE

Common Name

English

4,4'-DICYANOBENZOPHENONE

Systematic Name

English

BENZONITRILE, 4,4'-CARBONYLBIS-

Systematic Name

English

LETROZOLE RELATED COMPOUND 3 (LET RC3)

Common Name

English

BENZONITRILE, 4,4'-CARBONYLDI-

Systematic Name

English

Code System Code Type Description

FDA UNII

LDF6VS0MD5

Created by admin on Sat Dec 16 14:34:38 GMT 2023 , Edited by admin on Sat Dec 16 14:34:38 GMT 2023

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CAS

32446-66-5

Created by admin on Sat Dec 16 14:34:38 GMT 2023 , Edited by admin on Sat Dec 16 14:34:38 GMT 2023

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EPA CompTox

DTXSID50443120

Created by admin on Sat Dec 16 14:34:38 GMT 2023 , Edited by admin on Sat Dec 16 14:34:38 GMT 2023

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PUBCHEM

10657191

Created by admin on Sat Dec 16 14:34:38 GMT 2023 , Edited by admin on Sat Dec 16 14:34:38 GMT 2023

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