BISMARK BROWN Y BASE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H18N8
Molecular Weight	346.3891
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=CC(N)=C(C=C1)\N=N\C2=CC(=CC=C2)\N=N\C3=C(N)C=C(N)C=C3

InChI

InChIKey=BDFZFGDTHFGWRQ-OGGGYYITSA-N

InChI=1S/C18H18N8/c19-11-4-6-17(15(21)8-11)25-23-13-2-1-3-14(10-13)24-26-18-7-5-12(20)9-16(18)22/h1-10H,19-22H2/b25-23+,26-24+

HIDE SMILES / InChI

Molecular Formula	C18H18N8
Molecular Weight	346.3891
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:54:24 GMT 2025` Edited by `admin` on `Mon Mar 31 20:54:24 GMT 2025`
Record UNII	911CR7FM6S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

C.I. 21000:1

Preferred Name

English

BISMARK BROWN Y BASE

Common Name

English

1,3-BENZENEDIAMINE, 4,4'-(1,3-PHENYLENEBIS(2,1-DIAZENEDIYL))BIS-

Systematic Name

English

1,3-BENZENEDIAMINE, 4,4'-(1,3-PHENYLENEBIS(AZO))BIS-

Systematic Name

English

C.I. SOLVENT BROWN 41

Common Name

English

BISMACK BROWN Y- PARENT

Common Name

English

M-PHENYLENEDIAMINE, 4,4'-(M-PHENYLENEBISAZO)BIS-

Systematic Name

English

4,4'-(1,3-PHENYLENEBIS(AZO))BIS(BENZENE-1,3-DIAMINE)

Systematic Name

English

SOLVENT BROWN 41

Common Name

English

CI SOLVENT BROWN 41

Common Name

English

BASIC BROWN G

Common Name

English

Code System Code Type Description

CAS

1052-38-6