Tri(1-naphthyl)phosphine

C₃₀H₂₁PCAS 3411-48-1412.47 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₃₀H₂₁P
Molar mass: 412.47 g/mol
Exact mass: 412.1381 Da
logP: 6.90Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

3411-48-1

SMILES

C1=CC=C2C(=C1)C=CC=C2P(C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

InChIKey

DMEUUKUNSVFYAA-UHFFFAOYSA-N

InChI

InChI=1S/C30H21P/c1-4-16-25-22(10-1)13-7-19-28(25)31(29-20-8-14-23-11-2-5-17-26(23)29)30-21-9-15-24-12-3-6-18-27(24)30/h1-21H

Weigh it out

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Names and synonyms

1 names

Tri(naphthalen-1-yl)phosphane

Work with Tri(1-naphthyl)phosphine

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

1-Chloronaphthalene90-13-152 % similar 1-Naphthylamine134-32-750 % similar 1,1′-Binaphthyl604-53-550 % similar Phenanthrene85-01-850 % similar 1-Bromonaphthalene90-11-946 % similar 1-Naphthol90-15-346 % similar Chrysene218-01-945 % similar Binap76189-55-445 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook