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Details

Stereochemistry ACHIRAL
Molecular Formula C16H10N2
Molecular Weight 230.264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIPHENYL-2-BUTENEDINITRILE

SMILES

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

InChI

InChIKey=VFBJMPNFKOMEEW-FOCLMDBBSA-N
InChI=1S/C16H10N2/c17-11-15(13-7-3-1-4-8-13)16(12-18)14-9-5-2-6-10-14/h1-10H/b16-15+

HIDE SMILES / InChI

Molecular Formula C16H10N2
Molecular Weight 230.264
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:38:47 GMT 2023
Edited
by admin
on Sat Dec 16 12:38:47 GMT 2023
Record UNII
BSA5K8H977
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIPHENYL-2-BUTENEDINITRILE
Systematic Name English
NSC-114543
Code English
2-BUTENEDINITRILE, 2,3-DIPHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
786808
Created by admin on Sat Dec 16 12:38:47 GMT 2023 , Edited by admin on Sat Dec 16 12:38:47 GMT 2023
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NSC
114543
Created by admin on Sat Dec 16 12:38:47 GMT 2023 , Edited by admin on Sat Dec 16 12:38:47 GMT 2023
PRIMARY
FDA UNII
BSA5K8H977
Created by admin on Sat Dec 16 12:38:47 GMT 2023 , Edited by admin on Sat Dec 16 12:38:47 GMT 2023
PRIMARY
CAS
4591-16-6
Created by admin on Sat Dec 16 12:38:47 GMT 2023 , Edited by admin on Sat Dec 16 12:38:47 GMT 2023
PRIMARY