N-(2-diphenylphosphanylphenyl)-1-phenylmethanimine

C25H20NP — CID 10995682

IUPACN-(2-diphenylphosphanylphenyl)-1-phenylmethanimine
SMILESC(=N/c1ccccc1P(c1ccccc1)c1ccccc1)\c1ccccc1
InChIInChI=1S/C25H20NP/c1-4-12-21(13-5-1)20-26-24-18-10-11-19-25(24)27(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20H/b26-20+
InChIKeyWKTQCINEBDLMDL-LHLOQNFPSA-N
MW365.42 g/mol
LogP5.20
Rot. Bonds5

About N-(2-diphenylphosphanylphenyl)-1-phenylmethanimine

N-(2-diphenylphosphanylphenyl)-1-phenylmethanimine (PubChem CID 10995682) has the molecular formula C25H20NP and a molecular weight of 365.42 g/mol. Its IUPAC name is N-(2-diphenylphosphanylphenyl)-1-phenylmethanimine.

Molecular Properties

Compound NameN-(2-diphenylphosphanylphenyl)-1-phenylmethanimine
PubChem CID10995682
Molecular FormulaC25H20NP
Molecular Weight365.42 g/mol
Exact Mass365.13
IUPAC NameN-(2-diphenylphosphanylphenyl)-1-phenylmethanimine
SMILESC(=N/c1ccccc1P(c1ccccc1)c1ccccc1)\c1ccccc1
InChIInChI=1S/C25H20NP/c1-4-12-21(13-5-1)20-26-24-18-10-11-19-25(24)27(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20H/b26-20+
InChIKeyWKTQCINEBDLMDL-LHLOQNFPSA-N
XLogP5.20
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.42
LogP ≤ 55.20
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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Related Compounds

N-(2-diphenylphosphanylphenyl)-1-phenylmethanimine
CID 139103390
acetonitrile;carbanide;N-(2-diphenylphosphanylphenyl)-1-phenylmethanimine;palladium(2+);tetrafluoroborate
CID 10995681
N-(2-diphenylphosphanylphenyl)-1-thiophen-2-ylmethanimine
CID 102246105
1-[2-bis(2-methoxyphenyl)phosphanylphenyl]-N-(2-diphenylphosphanylphenyl)methanimine
CID 101383931
5-bromo-2-[(2-diphenylphosphanylphenyl)iminomethyl]phenol
CID 136784137
4-[[2-[(4-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol
CID 135633900
bis(cyclopenta-1,3-diene);bis(1-cyclopenta-1,3-dien-1-yl-N-(2-diphenylphosphanylphenyl)methanimine);bis(dichloromethane);bis(iron(2+));bis(platinum(2+));tetrachloride
CID 139075997
(2-diphenylphosphanylphenyl)-diphenylphosphane;titanium
CID 174974517
dichloropalladium;1-(2-diphenylphosphanylphenyl)-N-[2-(trifluoromethyl)phenyl]methanimine
CID 139240542
1-phenyl-N-[2-(trifluoromethyl)phenyl]methanimine
CID 15195578
N,1-diphenylmethanimine
CID 10858
(4-chlorophenyl)-(2-diphenylphosphanylphenyl)diazene
CID 101442398

Frequently Asked Questions

What is the IUPAC name of N-(2-diphenylphosphanylphenyl)-1-phenylmethanimine?
The IUPAC name of N-(2-diphenylphosphanylphenyl)-1-phenylmethanimine (CID 10995682) is N-(2-diphenylphosphanylphenyl)-1-phenylmethanimine.
What is the SMILES notation for N-(2-diphenylphosphanylphenyl)-1-phenylmethanimine?
The canonical SMILES for N-(2-diphenylphosphanylphenyl)-1-phenylmethanimine is C(=N/c1ccccc1P(c1ccccc1)c1ccccc1)\c1ccccc1.
What is the InChIKey of N-(2-diphenylphosphanylphenyl)-1-phenylmethanimine?
The InChIKey is WKTQCINEBDLMDL-LHLOQNFPSA-N. The full InChI is InChI=1S/C25H20NP/c1-4-12-21(13-5-1)20-26-24-18-10-11-19-25(24)27(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20H/b26-20+.
What are the key properties of N-(2-diphenylphosphanylphenyl)-1-phenylmethanimine?
N-(2-diphenylphosphanylphenyl)-1-phenylmethanimine has a molecular weight of 365.42 g/mol, XLogP of 5.20, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-diphenylphosphanylphenyl)-1-phenylmethanimine is sourced from PubChem (CID 10995682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).