3,3′-(2-Amino-3-oxo-3H-phenoxazine-4,6-diyl)bis[benzoic acid]

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H16N2O6
Molecular Weight	452.415
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,3′-(2-Amino-3-oxo-3H-phenoxazine-4,6-diyl)bis[benzoic acid]

Structure Search

SMILES

NC1=CC2=NC3=CC=CC(C4=CC(=CC=C4)C(O)=O)=C3OC2=C(C1=O)C5=CC(=CC=C5)C(O)=O

InChI

InChIKey=QRTNLSVMCSHKCG-UHFFFAOYSA-N

InChI=1S/C26H16N2O6/c27-18-12-20-24(21(22(18)29)14-5-2-7-16(11-14)26(32)33)34-23-17(8-3-9-19(23)28-20)13-4-1-6-15(10-13)25(30)31/h1-12H,27H2,(H,30,31)(H,32,33)

HIDE SMILES / InChI

Molecular Formula	C26H16N2O6
Molecular Weight	452.415
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 19:02:08 GMT 2023` Edited by `admin` on `Sat Dec 16 19:02:08 GMT 2023`
Record UNII	3U6NC282BP
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3,3′-(2-Amino-3-oxo-3H-phenoxazine-4,6-diyl)bis[benzoic acid]

Systematic Name

English

Benzoic acid, 3,3′-(2-amino-3-oxo-3H-phenoxazine-4,6-diyl)bis-

Systematic Name

English

Code System Code Type Description

PUBCHEM

71543705

Created by admin on Sat Dec 16 19:02:08 GMT 2023 , Edited by admin on Sat Dec 16 19:02:08 GMT 2023

PRIMARY

CAS

1428987-69-2

Created by admin on Sat Dec 16 19:02:08 GMT 2023 , Edited by admin on Sat Dec 16 19:02:08 GMT 2023

PRIMARY

FDA UNII

3U6NC282BP

Created by admin on Sat Dec 16 19:02:08 GMT 2023 , Edited by admin on Sat Dec 16 19:02:08 GMT 2023

PRIMARY