2,2-DIPHENYLGLYCINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H13NO2
Molecular Weight	227.2585
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(C(O)=O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=YBONNYNNFBAKLI-UHFFFAOYSA-N

InChI=1S/C14H13NO2/c15-14(13(16)17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,15H2,(H,16,17)

HIDE SMILES / InChI

Molecular Formula	C14H13NO2
Molecular Weight	227.2585
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Intrinsic conformational characteristics of alpha,alpha-diphenylglycine.	2007-03-16	17291048

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:50:10 GMT 2025` Edited by `admin` on `Mon Mar 31 21:50:10 GMT 2025`
Record UNII	634Y52030L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2-DIPHENYLGLYCINE

Systematic Name

English

PHENYTOIN SODIUM RELATED COMPOUND A [USP IMPURITY]

Preferred Name

English

AMINO(DIPHENYL)ACETIC ACID

Systematic Name

English

2-AMINO-2,2-DIPHENYLACETIC ACID

Systematic Name

English

PHENYTOIN SODIUM IMPURITY C [EP IMPURITY]

Common Name

English

PHENYTOIN RELATED COMPOUND A [USP-RS]

Common Name

English

.ALPHA.,.ALPHA.-DIPHENYLGLYCINE

Systematic Name

English

.ALPHA.-AMINODIPHENYLACETIC ACID

Systematic Name

English

BENZENEACETIC ACID, .ALPHA.-AMINO-.ALPHA.-PHENYL-

Common Name

English

PHENYTOIN RELATED COMPOUND A [USP IMPURITY]

Common Name

English

PHENYTOIN IMPURITY C [EP IMPURITY]

Common Name

English

NSC-33392

Code

English

Code System Code Type Description

NSC

33392