N-diphenylphosphoryl-1-phenylmethanimine

C19H16NOP — CID 608413

IUPACN-diphenylphosphoryl-1-phenylmethanimine
SMILESO=P(N=Cc1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H16NOP/c21-22(18-12-6-2-7-13-18,19-14-8-3-9-15-19)20-16-17-10-4-1-5-11-17/h1-16H
InChIKeyJLAOYBRAGQKVLX-UHFFFAOYSA-N
MW305.32 g/mol
LogP4.03
Rot. Bonds4

About N-diphenylphosphoryl-1-phenylmethanimine

N-diphenylphosphoryl-1-phenylmethanimine (PubChem CID 608413) has the molecular formula C19H16NOP and a molecular weight of 305.32 g/mol. Its IUPAC name is N-diphenylphosphoryl-1-phenylmethanimine.

Molecular Properties

Compound NameN-diphenylphosphoryl-1-phenylmethanimine
PubChem CID608413
Molecular FormulaC19H16NOP
Molecular Weight305.32 g/mol
Exact Mass305.10
IUPAC NameN-diphenylphosphoryl-1-phenylmethanimine
SMILESO=P(N=Cc1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H16NOP/c21-22(18-12-6-2-7-13-18,19-14-8-3-9-15-19)20-16-17-10-4-1-5-11-17/h1-16H
InChIKeyJLAOYBRAGQKVLX-UHFFFAOYSA-N
XLogP4.03
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.32
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-diphenylphosphoryl-1-phenylmethanimine?
The IUPAC name of N-diphenylphosphoryl-1-phenylmethanimine (CID 608413) is N-diphenylphosphoryl-1-phenylmethanimine.
What is the SMILES notation for N-diphenylphosphoryl-1-phenylmethanimine?
The canonical SMILES for N-diphenylphosphoryl-1-phenylmethanimine is O=P(N=Cc1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-diphenylphosphoryl-1-phenylmethanimine?
The InChIKey is JLAOYBRAGQKVLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16NOP/c21-22(18-12-6-2-7-13-18,19-14-8-3-9-15-19)20-16-17-10-4-1-5-11-17/h1-16H.
What are the key properties of N-diphenylphosphoryl-1-phenylmethanimine?
N-diphenylphosphoryl-1-phenylmethanimine has a molecular weight of 305.32 g/mol, XLogP of 4.03, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-diphenylphosphoryl-1-phenylmethanimine is sourced from PubChem (CID 608413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).