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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10N2O
Molecular Weight 234.2527
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(4-CYANOPHENYL)METHANOL

SMILES

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

InChI

InChIKey=JNJWXPZHWUOYRZ-UHFFFAOYSA-N
InChI=1S/C15H10N2O/c16-9-11-1-5-13(6-2-11)15(18)14-7-3-12(10-17)4-8-14/h1-8,15,18H

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Micellar electrokinetic chromatographic study of the separation of an aromatase inhibitor and a tryciclic antidepressant in the breast cancer treatment.
2008 Aug 13
Patents
Name Type Language
BIS(4-CYANOPHENYL)METHANOL
Systematic Name English
4,4'-METHANOLBISBENZONITRILE
Common Name English
4,49-(HYDROXYMETHYLENE)DIBENZONITRILE
Systematic Name English
BIS(P-CYANOPHENYL)METHANOL
Common Name English
BENZONITRILE, 4,4'-(HYDROXYMETHYLENE)BIS-
Systematic Name English
CGP-44645
Common Name English
CARBINOL
Common Name English
CGP 44 645
Code English
Code System Code Type Description
CHEBI
17790
Created by admin on Sat Dec 16 11:22:13 GMT 2023 , Edited by admin on Sat Dec 16 11:22:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID10440392
Created by admin on Sat Dec 16 11:22:13 GMT 2023 , Edited by admin on Sat Dec 16 11:22:13 GMT 2023
PRIMARY
CAS
134521-16-7
Created by admin on Sat Dec 16 11:22:13 GMT 2023 , Edited by admin on Sat Dec 16 11:22:13 GMT 2023
PRIMARY
FDA UNII
3WEU2JKQ13
Created by admin on Sat Dec 16 11:22:13 GMT 2023 , Edited by admin on Sat Dec 16 11:22:13 GMT 2023
PRIMARY
PUBCHEM
10466550
Created by admin on Sat Dec 16 11:22:13 GMT 2023 , Edited by admin on Sat Dec 16 11:22:13 GMT 2023
PRIMARY