1,2-dipyridin-2-ylethenylphosphane

C12H11N2P — CID 174741500

IUPAC1,2-dipyridin-2-ylethenylphosphane
SMILESPC(=Cc1ccccn1)c1ccccn1
InChIInChI=1S/C12H11N2P/c15-12(11-6-2-4-8-14-11)9-10-5-1-3-7-13-10/h1-9H,15H2
InChIKeyRIHWZUYJBZSBDH-UHFFFAOYSA-N
MW214.21 g/mol
LogP2.85
Rot. Bonds2

About 1,2-dipyridin-2-ylethenylphosphane

1,2-dipyridin-2-ylethenylphosphane (PubChem CID 174741500) has the molecular formula C12H11N2P and a molecular weight of 214.21 g/mol. Its IUPAC name is 1,2-dipyridin-2-ylethenylphosphane.

Molecular Properties

Compound Name1,2-dipyridin-2-ylethenylphosphane
PubChem CID174741500
Molecular FormulaC12H11N2P
Molecular Weight214.21 g/mol
Exact Mass214.07
IUPAC Name1,2-dipyridin-2-ylethenylphosphane
SMILESPC(=Cc1ccccn1)c1ccccn1
InChIInChI=1S/C12H11N2P/c15-12(11-6-2-4-8-14-11)9-10-5-1-3-7-13-10/h1-9H,15H2
InChIKeyRIHWZUYJBZSBDH-UHFFFAOYSA-N
XLogP2.85
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.21
LogP ≤ 52.85
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 1,2-dipyridin-2-ylethenylphosphane?
The IUPAC name of 1,2-dipyridin-2-ylethenylphosphane (CID 174741500) is 1,2-dipyridin-2-ylethenylphosphane.
What is the SMILES notation for 1,2-dipyridin-2-ylethenylphosphane?
The canonical SMILES for 1,2-dipyridin-2-ylethenylphosphane is PC(=Cc1ccccn1)c1ccccn1.
What is the InChIKey of 1,2-dipyridin-2-ylethenylphosphane?
The InChIKey is RIHWZUYJBZSBDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N2P/c15-12(11-6-2-4-8-14-11)9-10-5-1-3-7-13-10/h1-9H,15H2.
What are the key properties of 1,2-dipyridin-2-ylethenylphosphane?
1,2-dipyridin-2-ylethenylphosphane has a molecular weight of 214.21 g/mol, XLogP of 2.85, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dipyridin-2-ylethenylphosphane is sourced from PubChem (CID 174741500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).