PIGMENT ORANGE 13

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H24Cl2N8O2
Molecular Weight	623.491
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=NN(C(O)=C1\N=N\C2=CC=C(C=C2Cl)C3=CC=C(\N=N\C4=C(O)N(N=C4C)C5=CC=CC=C5)C(Cl)=C3)C6=CC=CC=C6

InChI

InChIKey=LVOJOIBIVGEQBP-ATXIYDNESA-N

InChI=1S/C32H24Cl2N8O2/c1-19-29(31(43)41(39-19)23-9-5-3-6-10-23)37-35-27-15-13-21(17-25(27)33)22-14-16-28(26(34)18-22)36-38-30-20(2)40-42(32(30)44)24-11-7-4-8-12-24/h3-18,43-44H,1-2H3/b37-35+,38-36+

HIDE SMILES / InChI

Molecular Formula	C32H24Cl2N8O2
Molecular Weight	623.491
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 `Mon Mar 31 22:02:08 GMT 2025` Edited by `admin` on `Mon Mar 31 22:02:08 GMT 2025`
Record UNII	GDF7BXQ79T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PIGMENT ORANGE 13

Common Name

English

BENZIDINE ORANGE

Preferred Name

English

C.I. PIGMENT ORANGE 13

Common Name

English

3H-PYRAZOL-3-ONE, 4,4'-((3,3'-DICHLORO(1,1'-BIPHENYL)-4,4'-DIYL)BIS(2,1-DIAZENEDIYL))BIS(2,4-DIHYDRO-5-METHYL-2-PHENYL-

Systematic Name

English

C.I. 21110

Common Name

English

3H-PYRAZOL-3-ONE, 4,4'-((3,3'-DICHLORO(1,1'-BIPHENYL)-4,4'- DIYL)BIS(AZO))BIS(2,4-DIHYDRO-5-METHYL-2-PHENYL-

Systematic Name

English

CI 21110

Common Name

English

Code System Code Type Description

FDA UNII

GDF7BXQ79T