phenyl(dipyridin-2-yl)phosphane

C16H13N2P — CID 603962

IUPACphenyl(dipyridin-2-yl)phosphane
SMILESc1ccc(P(c2ccccn2)c2ccccn2)cc1
InChIInChI=1S/C16H13N2P/c1-2-8-14(9-3-1)19(15-10-4-6-12-17-15)16-11-5-7-13-18-16/h1-13H
InChIKeyMHYHLTYYPLBVPL-UHFFFAOYSA-N
MW264.27 g/mol
LogP2.23
Rot. Bonds3

About phenyl(dipyridin-2-yl)phosphane

phenyl(dipyridin-2-yl)phosphane (PubChem CID 603962) has the molecular formula C16H13N2P and a molecular weight of 264.27 g/mol. Its IUPAC name is phenyl(dipyridin-2-yl)phosphane.

Molecular Properties

Compound Namephenyl(dipyridin-2-yl)phosphane
PubChem CID603962
Molecular FormulaC16H13N2P
Molecular Weight264.27 g/mol
Exact Mass264.08
IUPAC Namephenyl(dipyridin-2-yl)phosphane
SMILESc1ccc(P(c2ccccn2)c2ccccn2)cc1
InChIInChI=1S/C16H13N2P/c1-2-8-14(9-3-1)19(15-10-4-6-12-17-15)16-11-5-7-13-18-16/h1-13H
InChIKeyMHYHLTYYPLBVPL-UHFFFAOYSA-N
XLogP2.23
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.27
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phenyl(dipyridin-2-yl)phosphane?
The IUPAC name of phenyl(dipyridin-2-yl)phosphane (CID 603962) is phenyl(dipyridin-2-yl)phosphane.
What is the SMILES notation for phenyl(dipyridin-2-yl)phosphane?
The canonical SMILES for phenyl(dipyridin-2-yl)phosphane is c1ccc(P(c2ccccn2)c2ccccn2)cc1.
What is the InChIKey of phenyl(dipyridin-2-yl)phosphane?
The InChIKey is MHYHLTYYPLBVPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N2P/c1-2-8-14(9-3-1)19(15-10-4-6-12-17-15)16-11-5-7-13-18-16/h1-13H.
What are the key properties of phenyl(dipyridin-2-yl)phosphane?
phenyl(dipyridin-2-yl)phosphane has a molecular weight of 264.27 g/mol, XLogP of 2.23, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl(dipyridin-2-yl)phosphane is sourced from PubChem (CID 603962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).