4'-Propoxy(1,1'-biphenyl)-4-carbonitrile

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H15NO
Molecular Weight	237.2964
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4'-Propoxy(1,1'-biphenyl)-4-carbonitrile

Structure Search

SMILES

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChIKey=RZCQJZFWJZHMPK-UHFFFAOYSA-N

InChI=1S/C16H15NO/c1-2-11-18-16-9-7-15(8-10-16)14-5-3-13(12-17)4-6-14/h3-10H,2,11H2,1H3

HIDE SMILES / InChI

Molecular Formula	C16H15NO
Molecular Weight	237.2964
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 `Tue Apr 01 17:44:50 GMT 2025` Edited by `admin` on `Tue Apr 01 17:44:50 GMT 2025`
Record UNII	SP3QT6RQ3T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(1,1'-Biphenyl)-4-carbonitrile, 4'-propoxy-

Preferred Name

English

4'-Propoxy(1,1'-biphenyl)-4-carbonitrile

Systematic Name

English

4-Cyano-4'-propoxybiphenyl

Common Name

English

4'-Propoxy-(1,1'-biphenyl)-4-carbonitrile

Systematic Name

English

4-Propoxycyanodiphenyl

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID5068788

Created by admin on Tue Apr 01 17:44:50 GMT 2025 , Edited by admin on Tue Apr 01 17:44:50 GMT 2025

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ECHA (EC/EINECS)

258-122-7

Created by admin on Tue Apr 01 17:44:50 GMT 2025 , Edited by admin on Tue Apr 01 17:44:50 GMT 2025

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FDA UNII

SP3QT6RQ3T

Created by admin on Tue Apr 01 17:44:50 GMT 2025 , Edited by admin on Tue Apr 01 17:44:50 GMT 2025

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CAS

52709-86-1

Created by admin on Tue Apr 01 17:44:50 GMT 2025 , Edited by admin on Tue Apr 01 17:44:50 GMT 2025

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PUBCHEM

104291

Created by admin on Tue Apr 01 17:44:50 GMT 2025 , Edited by admin on Tue Apr 01 17:44:50 GMT 2025

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