N-[(1R)-1-(2-diphenylphosphanylphenyl)ethyl]-1-phenyl-1-pyridin-2-ylmethanimine

C32H27N2P — CID 102223100

IUPACN-[(1R)-1-(2-diphenylphosphanylphenyl)ethyl]-1-phenyl-1-pyridin-2-ylmethanimine
SMILESC[C@@H](/N=C(\c1ccccc1)c1ccccn1)c1ccccc1P(c1ccccc1)c1ccccc1
InChIInChI=1S/C32H27N2P/c1-25(34-32(26-15-5-2-6-16-26)30-22-13-14-24-33-30)29-21-11-12-23-31(29)35(27-17-7-3-8-18-27)28-19-9-4-10-20-28/h2-25H,1H3/b34-32+/t25-/m1/s1
InChIKeyHQYJRFYLNUTGKI-ZMFMMYRPSA-N
MW470.56 g/mol
LogP6.44
Rot. Bonds7

About N-[(1R)-1-(2-diphenylphosphanylphenyl)ethyl]-1-phenyl-1-pyridin-2-ylmethanimine

N-[(1R)-1-(2-diphenylphosphanylphenyl)ethyl]-1-phenyl-1-pyridin-2-ylmethanimine (PubChem CID 102223100) has the molecular formula C32H27N2P and a molecular weight of 470.56 g/mol. Its IUPAC name is N-[(1R)-1-(2-diphenylphosphanylphenyl)ethyl]-1-phenyl-1-pyridin-2-ylmethanimine.

Molecular Properties

Compound NameN-[(1R)-1-(2-diphenylphosphanylphenyl)ethyl]-1-phenyl-1-pyridin-2-ylmethanimine
PubChem CID102223100
Molecular FormulaC32H27N2P
Molecular Weight470.56 g/mol
Exact Mass470.19
IUPAC NameN-[(1R)-1-(2-diphenylphosphanylphenyl)ethyl]-1-phenyl-1-pyridin-2-ylmethanimine
SMILESC[C@@H](/N=C(\c1ccccc1)c1ccccn1)c1ccccc1P(c1ccccc1)c1ccccc1
InChIInChI=1S/C32H27N2P/c1-25(34-32(26-15-5-2-6-16-26)30-22-13-14-24-33-30)29-21-11-12-23-31(29)35(27-17-7-3-8-18-27)28-19-9-4-10-20-28/h2-25H,1H3/b34-32+/t25-/m1/s1
InChIKeyHQYJRFYLNUTGKI-ZMFMMYRPSA-N
XLogP6.44
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500470.56
LogP ≤ 56.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-phenyl-N-[(1R)-1-phenylethyl]-1-pyridin-2-ylmethanimine
CID 102238244
cerium(3+);tris(N-oxido-1-phenyl-1-pyridin-2-ylmethanimine)
CID 50910437
cerium(3+);tris((E)-N-oxido-1-phenyl-1-pyridin-2-ylmethanimine);chloride
CID 54608591
(NZ)-N-[phenyl(pyridin-2-yl)methylidene]hydroxylamine
CID 135427108
N-(2-ethyl-6-propan-2-ylphenyl)-1-phenyl-1-pyridin-2-ylmethanimine
CID 142056339
1-phenyl-N-[4-[[4-[[phenyl(pyridin-2-yl)methylidene]amino]-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine
CID 101245464
N-methyl-N-[[phenyl(pyridin-2-yl)methylidene]amino]aniline
CID 90750813
N-[(E)-(2-diphenylphosphanylphenyl)methylideneamino]pyridine-2-carboxamide
CID 177413509
carbon monoxide;chromium;[2-[(S)-methoxy(pyridin-2-yl)methyl]phenyl]-diphenylphosphane
CID 135085124
(N2Z,N6Z)-2-N,6-N-bis[phenyl(pyridin-2-yl)methylidene]pyridine-2,6-dicarbohydrazonate
CID 102083866
2-(N-propan-2-yl-C-pyridin-2-ylcarbonimidoyl)phenol
CID 135930307
N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine
CID 6512079

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(2-diphenylphosphanylphenyl)ethyl]-1-phenyl-1-pyridin-2-ylmethanimine?
The IUPAC name of N-[(1R)-1-(2-diphenylphosphanylphenyl)ethyl]-1-phenyl-1-pyridin-2-ylmethanimine (CID 102223100) is N-[(1R)-1-(2-diphenylphosphanylphenyl)ethyl]-1-phenyl-1-pyridin-2-ylmethanimine.
What is the SMILES notation for N-[(1R)-1-(2-diphenylphosphanylphenyl)ethyl]-1-phenyl-1-pyridin-2-ylmethanimine?
The canonical SMILES for N-[(1R)-1-(2-diphenylphosphanylphenyl)ethyl]-1-phenyl-1-pyridin-2-ylmethanimine is C[C@@H](/N=C(\c1ccccc1)c1ccccn1)c1ccccc1P(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(1R)-1-(2-diphenylphosphanylphenyl)ethyl]-1-phenyl-1-pyridin-2-ylmethanimine?
The InChIKey is HQYJRFYLNUTGKI-ZMFMMYRPSA-N. The full InChI is InChI=1S/C32H27N2P/c1-25(34-32(26-15-5-2-6-16-26)30-22-13-14-24-33-30)29-21-11-12-23-31(29)35(27-17-7-3-8-18-27)28-19-9-4-10-20-28/h2-25H,1H3/b34-32+/t25-/m1/s1.
What are the key properties of N-[(1R)-1-(2-diphenylphosphanylphenyl)ethyl]-1-phenyl-1-pyridin-2-ylmethanimine?
N-[(1R)-1-(2-diphenylphosphanylphenyl)ethyl]-1-phenyl-1-pyridin-2-ylmethanimine has a molecular weight of 470.56 g/mol, XLogP of 6.44, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(2-diphenylphosphanylphenyl)ethyl]-1-phenyl-1-pyridin-2-ylmethanimine is sourced from PubChem (CID 102223100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).