4-Benzoyl-2,6-dibromo-1,3-phenylene bis(6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate)

Details

Stereochemistry	ACHIRAL
Molecular Formula	C33H16Br2N4O9S2
Molecular Weight	836.44
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of 4-Benzoyl-2,6-dibromo-1,3-phenylene bis(6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate)

Structure Search

SMILES

BrC1=CC(C(=O)C2=CC=CC=C2)=C(OS(=O)(=O)C3=CC=CC4=C3C=CC(=[N+]=[N-])C4=O)C(Br)=C1OS(=O)(=O)C5=CC=CC6=C5C=CC(=[N+]=[N-])C6=O

InChI

InChIKey=ZTSPFZUUDRPSLP-UHFFFAOYSA-N

InChI=1S/C33H16Br2N4O9S2/c34-23-16-22(29(40)17-6-2-1-3-7-17)32(47-49(43,44)26-10-4-8-20-18(26)12-14-24(38-36)30(20)41)28(35)33(23)48-50(45,46)27-11-5-9-21-19(27)13-15-25(39-37)31(21)42/h1-16H

HIDE SMILES / InChI

Molecular Formula	C33H16Br2N4O9S2
Molecular Weight	836.44
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:19:57 GMT 2025` Edited by `admin` on `Tue Apr 01 20:19:57 GMT 2025`
Record UNII	3LJS67DQ4J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 4-benzoyl-2,6-dibromo-1,3-phenylene ester

Preferred Name

English

4-Benzoyl-2,6-dibromo-1,3-phenylene bis(6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate)

Common Name

English

4-Benzoyl-2,6-dibromo-1,3-phenylene bis(6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate)

Systematic Name

English

Code System Code Type Description

PUBCHEM

44145797