2,8-Diphenylanthra[2,1-d:6,5-d′]bisthiazole-6,12-dione

C28H14N2O2S2CAS 129-09-9474.55 g/mol

Open in Covalent MOL file
ONSONS
Ketone

Properties

Molecular formula
C28H14N2O2S2
Molar mass
474.55 g/mol
Exact mass
474.0497 Da
logP
7.02Crippen estimate
Polar surface area
59.9 Ų
H-bond donors / acceptors
0 / 6
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 27 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number
129-09-9
SMILES
O=C1c2ccc3nc(-c4ccccc4)sc3c2C(=O)c2ccc3nc(-c4ccccc4)sc3c21
InChIKey
GFFQNEGBFFGLQG-UHFFFAOYSA-N
InChI
InChI=1S/C28H14N2O2S2/c31-23-18-12-14-20-26(34-28(30-20)16-9-5-2-6-10-16)22(18)24(32)17-11-13-19-25(21(17)23)33-27(29-19)15-7-3-1-4-8-15/h1-14H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

57 names · show all
  • Novatic yellow 5G
  • Reduced yellow GCN
  • Vat yellow GCN
  • Navinon golden yellow VH
  • Novatic yellow RT
  • Anthra[2,1-d:6,5-d′]bisthiazole-6,12-dione, 2,8-diphenyl-
  • C.I. 67300
  • Ahcovat flavone GC
  • Ahcovat flavone GCN
  • Ahcovat printing flavone GC
  • Amanthrene flavone GC
  • Amanthrene supra flavone GCN
  • Amanthrene supra flavone GCP
  • Anthravat flavone GC
  • Anthra yellow GC
  • Anthra yellow GCN
  • Calcoloid printing yellow GC
  • Calcoloid yellow GCD
  • Caledon printing yellow 5G
  • Caledon yellow 5G
  • Carbanthrene flavine GC
  • Carbanthrene printing flavine GC
  • Carbanthrene printing flavine GCL
  • Chemithrene yellow GC
  • Cibanone yellow GC
  • 2,8-Diphenylanthraquinone-1′(S)-2′,5′(S)-6′-dithiazole
  • Fenanthren yellow GC
  • Flavon GC
  • Heliane yellow J
  • Hostavat yellow GC
  • Leucosol yellow GC
  • Mikethrene yellow GCN
  • Nihonthrene yellow GCN
  • Nyanthrene yellow GCA
  • Ostanthren yellow GC
  • Palanthrene yellow GC
  • Paradone yellow GC
  • Paradone yellow GCX
  • Pharmanthrene yellow GC
  • Pharmanthrene yellow GCD
  • Ponsol flavone GC
  • Ponsol flavone GCD
  • Ponsol flavone GCN
  • Ponsol flavone GCND
  • Romantrene yellow GCN
  • Sandothrene yellow NGC
  • Tinon yellow GC
  • Tinon yellow GCP
  • Tyrian yellow A-GC
  • Algol yellow GC
  • Anthra yellow
  • C.I. Vat yellow 2
  • Algol yellow 2BLT
  • Flavone GC base
  • Indanthrene yellow GCN
  • Vat flavone GCN
  • Threne yellow GCN

Work with 2,8-Diphenylanthra[2,1-d:6,5-d′]bisthiazole-6,12-dione

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

2-Phenylbenzothiazole883-93-244 % similar 4-Methyl-2-phenyl-thiazole-5-carboxylic acid33763-20-138 % similar 1,2-Diaminoanthraquinone1758-68-536 % similar 2-(5-Methyl-2-phenylthiazole-4-yl)acetic acid101736-22-535 % similar 1-Aminoanthraquinone82-45-135 % similar Disperse violet 1128-95-034 % similar 1,5-Diaminoanthraquinone129-44-234 % similar Benz[a]anthracene-7,12-dione2498-66-034 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook