7-Phenyl-5,9-bis(phenylamino)-4,10-disulfobenzo[a]phenazinium

Details

Stereochemistry	ACHIRAL
Molecular Formula	C34H24N4O6S2
Molecular Weight	648.708
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 7-Phenyl-5,9-bis(phenylamino)-4,10-disulfobenzo[a]phenazinium

Structure Search

SMILES

OS(=O)(=O)C1=C(NC2=CC=CC=C2)C=C3C(=C1)N=C4C5=C(C(NC6=CC=CC=C6)=CC4=[N+]3C7=CC=CC=C7)C(=CC=C5)S([O-])(=O)=O

InChI

InChIKey=VMLSIHQDUBKHRM-UHFFFAOYSA-N

InChI=1S/C34H24N4O6S2/c39-45(40,41)31-18-10-17-25-33(31)28(36-23-13-6-2-7-14-23)20-30-34(25)37-26-21-32(46(42,43)44)27(35-22-11-4-1-5-12-22)19-29(26)38(30)24-15-8-3-9-16-24/h1-21H,(H3,35,36,39,40,41,42,43,44)

HIDE SMILES / InChI

Molecular Formula	C34H24N4O6S2
Molecular Weight	648.708
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 `Wed Apr 02 19:17:07 GMT 2025` Edited by `admin` on `Wed Apr 02 19:17:07 GMT 2025`
Record UNII	VV2B9Y4MVV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

7-Phenyl-5,9-bis(phenylamino)-4,10-disulfobenzo[a]phenazinium

Systematic Name

English

NSC-47751

Preferred Name

English

Benzo[a]phenazinium, 7-phenyl-5,9-bis(phenylamino)-4,10-disulfo-, inner salt

Systematic Name

English

Code System Code Type Description

FDA UNII

VV2B9Y4MVV

Created by admin on Wed Apr 02 19:17:07 GMT 2025 , Edited by admin on Wed Apr 02 19:17:07 GMT 2025

PRIMARY

CAS

25305-84-4

Created by admin on Wed Apr 02 19:17:07 GMT 2025 , Edited by admin on Wed Apr 02 19:17:07 GMT 2025

PRIMARY

PUBCHEM

111204

Created by admin on Wed Apr 02 19:17:07 GMT 2025 , Edited by admin on Wed Apr 02 19:17:07 GMT 2025

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Sodium 7-phenyl-5,9-bis(phenylamino)-4,10-disulfonatobenzo[a]phenazinium

SALT/SOLVATE -> PARENT

Amount: