chempirical

Solvent black 3

C29H24N6CAS 4197-25-5456.55 g/mol

Open in Covalent MOL file
HNNNNNHN
AzoSecondary amine

Properties

Molecular formula
C29H24N6
Molar mass
456.55 g/mol
Exact mass
456.2062 Da
logP
9.40Crippen estimate
Polar surface area
73.5 Ų
H-bond donors / acceptors
2 / 6
Rotatable bonds
4

Hazards

Warning
Health Hazard (GHS08)

Aggregated from 2,225 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P280, P318, P405, P501

Identifiers

CAS number
4197-25-5
SMILES
CC1(C)Nc2cccc3c(N=Nc4ccc(N=Nc5ccccc5)c5ccccc45)ccc(c23)N1
InChIKey
YCUVUDODLRLVIC-UHFFFAOYSA-N
InChI
InChI=1S/C29H24N6/c1-29(2)30-26-14-8-13-22-25(17-18-27(31-29)28(22)26)35-34-24-16-15-23(20-11-6-7-12-21(20)24)33-32-19-9-4-3-5-10-19/h3-18,30-31H,1-2H3

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Names and synonyms

39 names · show all
  • 1H-Perimidine, 2,3-dihydro-2,2-dimethyl-6-[2-[4-(2-phenyldiazenyl)-1-naphthalenyl]diazenyl]-
  • Sudan black B
  • C.I. Solvent black 3
  • 1H-Perimidine, 2,3-dihydro-2,2-dimethyl-6-[[4-(phenylazo)-1-naphthalenyl]azo]-
  • 2,3-Dihydro-2,2-dimethyl-6-[2-[4-(2-phenyldiazenyl)-1-naphthalenyl]diazenyl]-1H-perimidine
  • C.I. 26150
  • Ceres black BN
  • Fast black HBN
  • Fat black HB
  • Hexatype black B
  • Lacquer black S
  • Lacquer black VB
  • Nubian black BT
  • Oil black BT
  • Sudan deep black BB
  • Typogen black
  • 2,3-Dihydro-2,2-dimethyl-6-[[4-(phenylazo)-1-naphthyl]azo]perimidine
  • 6-(1-Phenylazo-4-naphthylazo)-2,3-dihydro-2,2-dimethylperimidine
  • Sudan deep black BN
  • 2,3-Dihydro-2,2-dimethyl-6-[(4-phenylazo-1-naphthalenyl)-azo]-1H-perimidine
  • Oil black HBB
  • Orient oil black HBB
  • Sudan black X 60
  • SOT-Black 6
  • Neptune black X 60
  • Aizen SOT black 6
  • Fat black HB 01
  • Orient oil black 860
  • Sudan black 141
  • Oil black 860
  • NSC 11239
  • Chuo sudan black 141
  • Oil black HZ
  • Sudan black
  • Sudan black BB
  • Oil black 141
  • (2,2-Dimethyl-1,3-dihydroperimidin-6-yl)-(4-phenyldiazenylnaphthalen-1-yl)diazene
  • 2,2-Dimethyl-6-[[4-(phenyldiazenyl)-1-naphthyl]diazenyl]-2,3-dihydro-1H-perimidine
  • Polysolve black 3

Work with Solvent black 3

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-(2-Phenyldiazenyl)-1-naphthalenamine131-22-645 % similar Acid blue 1133351-05-139 % similar Azobenzene103-33-334 % similar Acid orange 20523-44-432 % similar 4-Benzeneazodiphenylamine101-75-731 % similar 4-[2-(4-Nitrophenyl)diazenyl]-1-naphthalenol5290-62-031 % similar Chrysoidine532-82-130 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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