chempirical

Pigment red 146

C33H27ClN4O6CAS 5280-68-2611.05 g/mol

Open in Covalent MOL file
ONHONNOHNOHOOCl
Aryl halideAzoEtherPhenol

Properties

Molecular formula
C33H27ClN4O6
Molar mass
611.05 g/mol
Exact mass
610.1619 Da
logP
8.91Crippen estimate
Polar surface area
137.8 Ų
H-bond donors / acceptors
3 / 8
Rotatable bonds
9

Hazards

Not classified as hazardous under GHS by 507 ECHA notifiers. Aggregated from 507 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
5280-68-2
SMILES
COc1cc(N=C(O)c2cc3ccccc3c(N=Nc3cc(C(O)=Nc4ccccc4)ccc3OC)c2O)c(OC)cc1Cl
InChIKey
HEKSHDRHZRCZBN-UHFFFAOYSA-N
InChI
InChI=1S/C33H27ClN4O6/c1-42-27-14-13-20(32(40)35-21-10-5-4-6-11-21)16-26(27)37-38-30-22-12-8-7-9-19(22)15-23(31(30)39)33(41)36-25-18-28(43-2)24(34)17-29(25)44-3/h4-18,39H,1-3H3,(H,35,40)(H,36,41)

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Names and synonyms

29 names · show all
  • 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-[2-[2-methoxy-5-[(phenylamino)carbonyl]phenyl]diazenyl]-
  • 2-Naphthanilide, 4′-chloro-3-hydroxy-2′,5′-dimethoxy-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]azo]-
  • 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]-
  • N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-[2-[2-methoxy-5-[(phenylamino)carbonyl]phenyl]diazenyl]-2-naphthalenecarboxamide
  • Permanent carmine FBB extra
  • C.I. Pigment red 146
  • Helio fast carmine BB
  • Vulcan fast carmine FBB
  • C.I. 12485
  • Permanent carmine FBB
  • Renol carmine FBB-H
  • Permanent carmine FBB 02
  • Microlith red 3R-A
  • Symuler fast red 4195
  • Hydrocolor red
  • Seikafast carmine 3870
  • Lionol red 5620
  • Symuler fast red 4580
  • Karmine FBB 02
  • Symuler fast red 4590
  • Sandye super pink FBL
  • C.I. PR 146
  • Naphtol carmine 4635C
  • PR 146
  • Sunbrite red 146
  • Permanent carmine FBB 02JP
  • Fuji fast carmine 550
  • Pigment pink 4602
  • Sanyo pigment pink 4602

Work with Pigment red 146

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

Pigment red 316448-96-070 % similar 4-[2-(2-Chlorophenyl)diazenyl]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide6410-26-062 % similar Pigment red 236471-49-459 % similar Pigment red 26041-94-758 % similar N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide4273-92-154 % similar Pigment red 1126535-46-251 % similar N-(5-Chloro-2,4-dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-72-849 % similar Pigment red 226448-95-948 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook