4,4'-BIS((4-ANILINO-6-METHOXY-S-TRIAZIN-2-YL)AMINO)-2,2'-STILBENEDISULFONIC ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C34H30N10O8S2
Molecular Weight	770.794
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 4,4'-BIS((4-ANILINO-6-METHOXY-S-TRIAZIN-2-YL)AMINO)-2,2'-STILBENEDISULFONIC ACID

Structure Search

SMILES

COC1=NC(NC2=CC(=C(\C=C\C3=C(C=C(NC4=NC(NC5=CC=CC=C5)=NC(OC)=N4)C=C3)S(O)(=O)=O)C=C2)S(O)(=O)=O)=NC(NC6=CC=CC=C6)=N1

InChI

InChIKey=ONAMMOQWYFWXJY-BUHFOSPRSA-N

InChI=1S/C34H30N10O8S2/c1-51-33-41-29(35-23-9-5-3-6-10-23)39-31(43-33)37-25-17-15-21(27(19-25)53(45,46)47)13-14-22-16-18-26(20-28(22)54(48,49)50)38-32-40-30(42-34(44-32)52-2)36-24-11-7-4-8-12-24/h3-20H,1-2H3,(H,45,46,47)(H,48,49,50)(H2,35,37,39,41,43)(H2,36,38,40,42,44)/b14-13+

HIDE SMILES / InChI

Molecular Formula	C34H30N10O8S2
Molecular Weight	770.794
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:34:54 GMT 2025` Edited by `admin` on `Mon Mar 31 23:34:54 GMT 2025`
Record UNII	O0NCT1R16F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,4'-BIS((4-ANILINO-6-METHOXY-S-TRIAZIN-2-YL)AMINO)-2,2'-STILBENEDISULFONIC ACID

Common Name

English

BELOTEX K

Preferred Name

English

4,4'-BIS(4-ANILINO-6-METHOXY-S-TRIAZIN-2-YLAMINO)-2,2'-STILBENEDISULFONIC ACID

Systematic Name

English

BENZENESULFONIC ACID, 2,2'-(1,2-ETHENEDIYL)BIS(5-((4-METHOXY-6-(PHENYLAMINO)-1,3,5-TRIAZIN-2-YL)AMINO)-

Systematic Name

English

4,4'-BIS((4-PHENYLAMINO-6-METHOXY-1,3,5-TRIAZIN-2-YL)AMINO)STILBENE-2,2'-DISULFONIC ACID

Systematic Name

English

4,4'-BIS(2-METHOXY-4-ANILINO-S-TRIAZIN-6-YLAMINO)-2,2'-STILBENEDISULFONIC ACID

Systematic Name

English

Code System Code Type Description

FDA UNII

O0NCT1R16F