triphenylphosphane

C18H15P — CID 11776

IUPACtriphenylphosphane
SMILESc1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKeyRIOQSEWOXXDEQQ-UHFFFAOYSA-N
MW262.29 g/mol
LogP3.44
Rot. Bonds3

About triphenylphosphane

triphenylphosphane (PubChem CID 11776) has the molecular formula C18H15P and a molecular weight of 262.29 g/mol. Its IUPAC name is triphenylphosphane.

Molecular Properties

Compound Nametriphenylphosphane
PubChem CID11776
Molecular FormulaC18H15P
Molecular Weight262.29 g/mol
Exact Mass262.09
IUPAC Nametriphenylphosphane
SMILESc1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKeyRIOQSEWOXXDEQQ-UHFFFAOYSA-N
XLogP3.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.29
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

Triphenyltin Chloride
CID 12540
Triphenyltin hydroxide
CID 9907219
Triphenylantimony
CID 11777
Triphenylbismuth
CID 11774
Triphenylphosphine Oxide
CID 13097
Triphenylantimony dichloride
CID 11662
Triphenylarsine
CID 11773
Triphenyltin fluoride
CID 9786
Diphenylmercury
CID 11488
Triphenylborane
CID 70400
Tetraphenylphosphonium
CID 164912
Dimethyldiphenylphosphonium iodide
CID 11099938

Frequently Asked Questions

What is the IUPAC name of triphenylphosphane?
The IUPAC name of triphenylphosphane (CID 11776) is triphenylphosphane.
What is the SMILES notation for triphenylphosphane?
The canonical SMILES for triphenylphosphane is c1ccc(P(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of triphenylphosphane?
The InChIKey is RIOQSEWOXXDEQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H.
What are the key properties of triphenylphosphane?
triphenylphosphane has a molecular weight of 262.29 g/mol, XLogP of 3.44, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triphenylphosphane is sourced from PubChem (CID 11776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).