1-[diethoxy(phenylimino)-lambda5-phosphanyl]-N,1-diphenylmethanimine

C23H25N2O2P — CID 13407637

IUPAC1-[diethoxy(phenylimino)-lambda5-phosphanyl]-N,1-diphenylmethanimine
SMILESCCOP(=Nc1ccccc1)(OCC)/C(=N\c1ccccc1)c1ccccc1
InChIInChI=1S/C23H25N2O2P/c1-3-26-28(27-4-2,25-22-18-12-7-13-19-22)23(20-14-8-5-9-15-20)24-21-16-10-6-11-17-21/h5-19H,3-4H2,1-2H3/b24-23-
InChIKeyUUUBYONHODTKPX-VHXPQNKSSA-N
MW392.44 g/mol
LogP7.20
Rot. Bonds8

About 1-[diethoxy(phenylimino)-lambda5-phosphanyl]-N,1-diphenylmethanimine

1-[diethoxy(phenylimino)-lambda5-phosphanyl]-N,1-diphenylmethanimine (PubChem CID 13407637) has the molecular formula C23H25N2O2P and a molecular weight of 392.44 g/mol. Its IUPAC name is 1-[diethoxy(phenylimino)-lambda5-phosphanyl]-N,1-diphenylmethanimine.

Molecular Properties

Compound Name1-[diethoxy(phenylimino)-lambda5-phosphanyl]-N,1-diphenylmethanimine
PubChem CID13407637
Molecular FormulaC23H25N2O2P
Molecular Weight392.44 g/mol
Exact Mass392.17
IUPAC Name1-[diethoxy(phenylimino)-lambda5-phosphanyl]-N,1-diphenylmethanimine
SMILESCCOP(=Nc1ccccc1)(OCC)/C(=N\c1ccccc1)c1ccccc1
InChIInChI=1S/C23H25N2O2P/c1-3-26-28(27-4-2,25-22-18-12-7-13-19-22)23(20-14-8-5-9-15-20)24-21-16-10-6-11-17-21/h5-19H,3-4H2,1-2H3/b24-23-
InChIKeyUUUBYONHODTKPX-VHXPQNKSSA-N
XLogP7.20
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.44
LogP ≤ 57.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-[diethoxy(phenylimino)-lambda5-phosphanyl]-N,1-diphenylmethanimine 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

diethoxy-(1-phenylethenoxy)-phenylimino-lambda5-phosphane
CID 13103962
sodium diethoxy-oxido-phenylimino-λ5-phosphane
CID 134873244
N,N-bis[diethoxy(phenylimino)-λ5-phosphanyl]methanamine
CID 23265155
N-[(2,2-dichloro-1-phenylethenoxy)-ethoxy-phenylimino-λ5-phosphanyl]-N-ethylethanamine
CID 13103960
sodium 1-ethoxy-N-phenylmethanimidate
CID 23666386
N-[[diethoxy(phenylimino)-λ5-phosphanyl]-phenylmethyl]-1-phenylmethanimine
CID 23417708
diethyl 2-[1-[diethoxy(phenylimino)-lambda5-phosphanyl]oxyethylidene]propanedioate
CID 13110605
ethyl N-[4-[4-[[ethoxy(phenyl)methylidene]amino]phenoxy]phenyl]benzenecarboximidate
CID 122577792
2-[ethoxy(phenyl)phosphoryl]-1-phenylethanone
CID 929448
[(Z)-1-diethoxyphosphorylprop-1-enyl]benzene
CID 15103917
N-[(E)-[diethoxyphosphoryl(phenyl)methylidene]amino]-2-hydroxybenzamide
CID 6898837
N-[[diethoxyphosphoryl(phenyl)methylidene]amino]-2-hydroxybenzamide
CID 2305451

Frequently Asked Questions

What is the IUPAC name of 1-[diethoxy(phenylimino)-lambda5-phosphanyl]-N,1-diphenylmethanimine?
The IUPAC name of 1-[diethoxy(phenylimino)-lambda5-phosphanyl]-N,1-diphenylmethanimine (CID 13407637) is 1-[diethoxy(phenylimino)-lambda5-phosphanyl]-N,1-diphenylmethanimine.
What is the SMILES notation for 1-[diethoxy(phenylimino)-lambda5-phosphanyl]-N,1-diphenylmethanimine?
The canonical SMILES for 1-[diethoxy(phenylimino)-lambda5-phosphanyl]-N,1-diphenylmethanimine is CCOP(=Nc1ccccc1)(OCC)/C(=N\c1ccccc1)c1ccccc1.
What is the InChIKey of 1-[diethoxy(phenylimino)-lambda5-phosphanyl]-N,1-diphenylmethanimine?
The InChIKey is UUUBYONHODTKPX-VHXPQNKSSA-N. The full InChI is InChI=1S/C23H25N2O2P/c1-3-26-28(27-4-2,25-22-18-12-7-13-19-22)23(20-14-8-5-9-15-20)24-21-16-10-6-11-17-21/h5-19H,3-4H2,1-2H3/b24-23-.
What are the key properties of 1-[diethoxy(phenylimino)-lambda5-phosphanyl]-N,1-diphenylmethanimine?
1-[diethoxy(phenylimino)-lambda5-phosphanyl]-N,1-diphenylmethanimine has a molecular weight of 392.44 g/mol, XLogP of 7.20, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[diethoxy(phenylimino)-lambda5-phosphanyl]-N,1-diphenylmethanimine is sourced from PubChem (CID 13407637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).