ethyl-diphenyl-phenylimino-lambda5-phosphane

C20H20NP — CID 13452462

IUPACethyl-diphenyl-phenylimino-lambda5-phosphane
SMILESCCP(=Nc1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H20NP/c1-2-22(19-14-8-4-9-15-19,20-16-10-5-11-17-20)21-18-12-6-3-7-13-18/h3-17H,2H2,1H3
InChIKeyFSYQUEIYZHAOKJ-UHFFFAOYSA-N
MW305.36 g/mol
LogP5.19
Rot. Bonds4

About ethyl-diphenyl-phenylimino-lambda5-phosphane

ethyl-diphenyl-phenylimino-lambda5-phosphane (PubChem CID 13452462) has the molecular formula C20H20NP and a molecular weight of 305.36 g/mol. Its IUPAC name is ethyl-diphenyl-phenylimino-lambda5-phosphane.

Molecular Properties

Compound Nameethyl-diphenyl-phenylimino-lambda5-phosphane
PubChem CID13452462
Molecular FormulaC20H20NP
Molecular Weight305.36 g/mol
Exact Mass305.13
IUPAC Nameethyl-diphenyl-phenylimino-lambda5-phosphane
SMILESCCP(=Nc1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H20NP/c1-2-22(19-14-8-4-9-15-19,20-16-10-5-11-17-20)21-18-12-6-3-7-13-18/h3-17H,2H2,1H3
InChIKeyFSYQUEIYZHAOKJ-UHFFFAOYSA-N
XLogP5.19
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500305.36
LogP ≤ 55.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl-diphenyl-phenylimino-lambda5-phosphane?
The IUPAC name of ethyl-diphenyl-phenylimino-lambda5-phosphane (CID 13452462) is ethyl-diphenyl-phenylimino-lambda5-phosphane.
What is the SMILES notation for ethyl-diphenyl-phenylimino-lambda5-phosphane?
The canonical SMILES for ethyl-diphenyl-phenylimino-lambda5-phosphane is CCP(=Nc1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of ethyl-diphenyl-phenylimino-lambda5-phosphane?
The InChIKey is FSYQUEIYZHAOKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20NP/c1-2-22(19-14-8-4-9-15-19,20-16-10-5-11-17-20)21-18-12-6-3-7-13-18/h3-17H,2H2,1H3.
What are the key properties of ethyl-diphenyl-phenylimino-lambda5-phosphane?
ethyl-diphenyl-phenylimino-lambda5-phosphane has a molecular weight of 305.36 g/mol, XLogP of 5.19, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-diphenyl-phenylimino-lambda5-phosphane is sourced from PubChem (CID 13452462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).