9-[2-(Diphenylphosphino)phenyl]-9H-carbazole
Properties
- Molecular formula
- C30H22NP
- Molar mass
- 427.49 g/mol
- Exact mass
- 427.1490 Da
- logP
- 6.54Crippen estimate
- Polar surface area
- 4.9 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 4
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
1308652-67-6SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3N4C5=CC=CC=C5C6=CC=CC=C64InChIKey
JPVSMRIBFLAYKE-UHFFFAOYSA-NInChI
InChI=1S/C30H22NP/c1-3-13-23(14-4-1)32(24-15-5-2-6-16-24)30-22-12-11-21-29(30)31-27-19-9-7-17-25(27)26-18-8-10-20-28(26)31/h1-22HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 9-[2-(Diphenylphosphino)phenyl]-9H-carbazole, min. 97% ph phencar-phos
Work with 9-[2-(Diphenylphosphino)phenyl]-9H-carbazole
Similar compounds
9-[2-(Dicyclohexylphosphino)phenyl]-9H-carbazole1308652-64-351 % similar
1,2-Bis(diphenylphosphino)benzene13991-08-750 % similar
9-(1-Naphthyl) carbazole22034-43-148 % similar
N-(2-Bromophenyl)-9H-carbazole902518-11-048 % similar
9-Phenylcarbazole1150-62-545 % similar
2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-245 % similar
B-[2-(9H-Carbazol-9-yl)phenyl]boronic acid1189047-28-643 % similar
(2-Bromophenyl)diphenylphosphine62336-24-742 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.