5,5',7,7'-TETRABROMOINDIGO

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H6Br4N2O2
Molecular Weight	577.847
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

BrC1=CC2=C(N\C(C2=O)=C3\NC4=C(C=C(Br)C=C4Br)C3=O)C(Br)=C1

InChI

InChIKey=PTWYQANXSNMUTI-BUHFOSPRSA-N

InChI=1S/C16H6Br4N2O2/c17-5-1-7-11(9(19)3-5)21-13(15(7)23)14-16(24)8-2-6(18)4-10(20)12(8)22-14/h1-4,21-22H/b14-13+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

5,5',7,7'-TETRABROMOINDIGO

Common Name

English

C.I. SOLUBILISED VAT BLUE 5

Common Name

English

NSC-400980

Code

English

CI 73065

Common Name

English

C.I. 73065

Common Name

English

CI VAT BLUE 5

Common Name

English

VAT BLUE 4B

Common Name

English

C.I. VAT BLUE 5

Common Name

English

BRILLIANT INDIGO 4B

Common Name

English

(.DELTA.2,2'-BIINDOLINE)-3,3'-DIONE, 5,5',7,7'-TETRABROMO-

Systematic Name

English

VAT BLUE 5

Common Name

English

INDIGOTIN, 5,5',7,7'-TETRABROMO-

Systematic Name

English

3H-INDOL-3-ONE, 5,7-DIBROMO-2-(5,7-DIBROMO-1,3-DIHYDRO-3-OXO-2H-INDOL-2-YLIDENE)-1,2-DIHYDRO-

Systematic Name

English

CI SOLUBILISED VAT BLUE 5

Common Name

English

Code System Code Type Description

NSC

400980