(Z)-N-diphenylphosphoryl-1-naphthalen-1-ylethanimine

C24H20NOP — CID 20627123

IUPAC(Z)-N-diphenylphosphoryl-1-naphthalen-1-ylethanimine
SMILESC/C(=N/P(=O)(c1ccccc1)c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C24H20NOP/c1-19(23-18-10-12-20-11-8-9-17-24(20)23)25-27(26,21-13-4-2-5-14-21)22-15-6-3-7-16-22/h2-18H,1H3/b25-19-
InChIKeyCCLAGTFSXXNMPS-PLRJNAJWSA-N
MW369.40 g/mol
LogP5.58
Rot. Bonds4

About (Z)-N-diphenylphosphoryl-1-naphthalen-1-ylethanimine

(Z)-N-diphenylphosphoryl-1-naphthalen-1-ylethanimine (PubChem CID 20627123) has the molecular formula C24H20NOP and a molecular weight of 369.40 g/mol. Its IUPAC name is (Z)-N-diphenylphosphoryl-1-naphthalen-1-ylethanimine.

Molecular Properties

Compound Name(Z)-N-diphenylphosphoryl-1-naphthalen-1-ylethanimine
PubChem CID20627123
Molecular FormulaC24H20NOP
Molecular Weight369.40 g/mol
Exact Mass369.13
IUPAC Name(Z)-N-diphenylphosphoryl-1-naphthalen-1-ylethanimine
SMILESC/C(=N/P(=O)(c1ccccc1)c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C24H20NOP/c1-19(23-18-10-12-20-11-8-9-17-24(20)23)25-27(26,21-13-4-2-5-14-21)22-15-6-3-7-16-22/h2-18H,1H3/b25-19-
InChIKeyCCLAGTFSXXNMPS-PLRJNAJWSA-N
XLogP5.58
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.40
LogP ≤ 55.58
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'}

Analyze (Z)-N-diphenylphosphoryl-1-naphthalen-1-ylethanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-Methyl-1-naphthyl)(2-(1-naphthylmethyl)phenyl)methanimine
CID 418281
(NZ)-N-(1-phenanthren-3-ylethylidene)hydroxylamine
CID 5354493
(2-Methylphenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanimine;hydrochloride
CID 24190000
(2-Methylphenyl)(2-(1-naphthylmethyl)phenyl)methanimine
CID 418275
(2-Benzylphenyl)(2-naphthyl)methanimine
CID 418273
(3,5-Dimethylphenyl)(2-(1-naphthylmethyl)phenyl)methanimine
CID 418280
(NE)-N-(1-phenanthren-3-ylethylidene)hydroxylamine
CID 9561058
2-Acetylphenanthrene oxime
CID 9562560
(3,5-Dimethylphenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanimine;hydrochloride
CID 5351940
(E)-1-Naphthalen-2-yl-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanimine
CID 9582864
N-(diphenylphosphinyl)acetophenoneimine
CID 85073507
(E)-N-diphenylphosphoryl-1-phenylethanimine
CID 9944887

Frequently Asked Questions

What is the IUPAC name of (Z)-N-diphenylphosphoryl-1-naphthalen-1-ylethanimine?
The IUPAC name of (Z)-N-diphenylphosphoryl-1-naphthalen-1-ylethanimine (CID 20627123) is (Z)-N-diphenylphosphoryl-1-naphthalen-1-ylethanimine.
What is the SMILES notation for (Z)-N-diphenylphosphoryl-1-naphthalen-1-ylethanimine?
The canonical SMILES for (Z)-N-diphenylphosphoryl-1-naphthalen-1-ylethanimine is C/C(=N/P(=O)(c1ccccc1)c1ccccc1)c1cccc2ccccc12.
What is the InChIKey of (Z)-N-diphenylphosphoryl-1-naphthalen-1-ylethanimine?
The InChIKey is CCLAGTFSXXNMPS-PLRJNAJWSA-N. The full InChI is InChI=1S/C24H20NOP/c1-19(23-18-10-12-20-11-8-9-17-24(20)23)25-27(26,21-13-4-2-5-14-21)22-15-6-3-7-16-22/h2-18H,1H3/b25-19-.
What are the key properties of (Z)-N-diphenylphosphoryl-1-naphthalen-1-ylethanimine?
(Z)-N-diphenylphosphoryl-1-naphthalen-1-ylethanimine has a molecular weight of 369.40 g/mol, XLogP of 5.58, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-diphenylphosphoryl-1-naphthalen-1-ylethanimine is sourced from PubChem (CID 20627123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).