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Details

Stereochemistry ACHIRAL
Molecular Formula C24H18
Molecular Weight 306.3997
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-QUATERPHENYL

SMILES

C1=CC=C(C=C1)C2=C(C=CC=C2)C3=C(C=CC=C3)C4=CC=CC=C4

InChI

InChIKey=YAVCXSHORWKJQQ-UHFFFAOYSA-N
InChI=1S/C24H18/c1-3-11-19(12-4-1)21-15-7-9-17-23(21)24-18-10-8-16-22(24)20-13-5-2-6-14-20/h1-18H

HIDE SMILES / InChI

Molecular Formula C24H18
Molecular Weight 306.3997
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 11:56:01 GMT 2023
Edited
by admin
on Sat Dec 16 11:56:01 GMT 2023
Record UNII
G56N2ZG01W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-QUATERPHENYL
Common Name English
O,O'-QUATERPHENYL
Common Name English
2,2'-DIPHENYLBIPHENYL
Systematic Name English
O,O-QUATERPHENYL
Common Name English
NSC-90717
Code English
1,1':2',1'':2'',1'''-QUATERPHENYL
Systematic Name English
Code System Code Type Description
FDA UNII
G56N2ZG01W
Created by admin on Sat Dec 16 11:56:01 GMT 2023 , Edited by admin on Sat Dec 16 11:56:01 GMT 2023
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CAS
641-96-3
Created by admin on Sat Dec 16 11:56:01 GMT 2023 , Edited by admin on Sat Dec 16 11:56:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID20214309
Created by admin on Sat Dec 16 11:56:01 GMT 2023 , Edited by admin on Sat Dec 16 11:56:01 GMT 2023
PRIMARY
NSC
90717
Created by admin on Sat Dec 16 11:56:01 GMT 2023 , Edited by admin on Sat Dec 16 11:56:01 GMT 2023
PRIMARY
PUBCHEM
12549
Created by admin on Sat Dec 16 11:56:01 GMT 2023 , Edited by admin on Sat Dec 16 11:56:01 GMT 2023
PRIMARY