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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N2
Molecular Weight 210.2744
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3,4'-DIAMINOSTILBENE

SMILES

NC1=CC=C(\C=C\C2=CC(N)=CC=C2)C=C1

InChI

InChIKey=IXGDBTKLQUHIAX-SNAWJCMRSA-N
InChI=1S/C14H14N2/c15-13-8-6-11(7-9-13)4-5-12-2-1-3-14(16)10-12/h1-10H,15-16H2/b5-4+

HIDE SMILES / InChI

Molecular Formula C14H14N2
Molecular Weight 210.2744
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 16:49:56 GMT 2023
Edited
by admin
on Sat Dec 16 16:49:56 GMT 2023
Record UNII
K8W82KUS7B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4'-DIAMINOSTILBENE
Common Name English
3-(2-(4-AMINOPHENYL)ETHENYL)BENZENAMINE
Systematic Name English
3-(4-AMINOSTYRYL)ANILINE
Common Name English
BENZENAMINE, 3-(2-(4-AMINOPHENYL)ETHENYL)-
Systematic Name English
BENZENAMINE, 3-(2-(4-AMINOPHENYL)ETHENYL)-, (E)-
Systematic Name English
4-(2-(3-AMINOPHENYL)ETHENYL)ANILINE
Systematic Name English
4-((E)-2-(3-AMINOPHENYL)ETHENYL)ANILINE
Systematic Name English
TRANS-3-(2-(4-AMINOPHENYL)ETHENYL)-ANILINE
Systematic Name English
Code System Code Type Description
CAS
79305-82-1
Created by admin on Sat Dec 16 16:49:56 GMT 2023 , Edited by admin on Sat Dec 16 16:49:56 GMT 2023
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FDA UNII
K8W82KUS7B
Created by admin on Sat Dec 16 16:49:56 GMT 2023 , Edited by admin on Sat Dec 16 16:49:56 GMT 2023
PRIMARY
PUBCHEM
5844100
Created by admin on Sat Dec 16 16:49:56 GMT 2023 , Edited by admin on Sat Dec 16 16:49:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID501024470
Created by admin on Sat Dec 16 16:49:56 GMT 2023 , Edited by admin on Sat Dec 16 16:49:56 GMT 2023
PRIMARY
CAS
95522-37-5
Created by admin on Sat Dec 16 16:49:56 GMT 2023 , Edited by admin on Sat Dec 16 16:49:56 GMT 2023
PRIMARY