Triphenylbismuth

C18H15BiCAS 603-33-8440.30 g/mol

Open in Covalent MOL file
Bi

Properties

Molecular formula
C18H15Bi
Molar mass
440.30 g/mol
Exact mass
440.0978 Da
Density
1.59 g/mL
Melting point
77.6 °C
Boiling point
242 °C (at 14 Torr)
logP
4.08Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, P501

Identifiers

CAS number
603-33-8
SMILES
C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)C3=CC=CC=C3
InChIKey
ZHXAZZQXWJJBHA-UHFFFAOYSA-N
InChI
InChI=1S/3C6H5.Bi/c3*1-2-4-6-5-3-1;/h3*1-5H;

Weigh it out

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Names and synonyms

4 names
  • Bismuthine, triphenyl-
  • Triphenylbismuthine
  • NSC 465
  • TPB

Work with Triphenylbismuth

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

Thiophenol108-98-541 % similar Biphenyl92-52-440 % similar para-Quaterphenyl135-70-638 % similar Azulene275-51-438 % similar P-Quinquephenyl3073-05-038 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-638 % similar Terphenyl92-94-438 % similar Bibenzyl103-29-735 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook