N-cyclohexyl-1-(2-diphenylphosphanylphenyl)methanimine

C25H26NP — CID 11280187

IUPACN-cyclohexyl-1-(2-diphenylphosphanylphenyl)methanimine
SMILESC(=N\C1CCCCC1)\c1ccccc1P(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H26NP/c1-4-13-22(14-5-1)26-20-21-12-10-11-19-25(21)27(23-15-6-2-7-16-23)24-17-8-3-9-18-24/h2-3,6-12,15-20,22H,1,4-5,13-14H2/b26-20-
InChIKeyCWYDMJZWNROFGL-QOMWVZHYSA-N
MW371.46 g/mol
LogP5.20
Rot. Bonds5

About N-cyclohexyl-1-(2-diphenylphosphanylphenyl)methanimine

N-cyclohexyl-1-(2-diphenylphosphanylphenyl)methanimine (PubChem CID 11280187) has the molecular formula C25H26NP and a molecular weight of 371.46 g/mol. Its IUPAC name is N-cyclohexyl-1-(2-diphenylphosphanylphenyl)methanimine.

Molecular Properties

Compound NameN-cyclohexyl-1-(2-diphenylphosphanylphenyl)methanimine
PubChem CID11280187
Molecular FormulaC25H26NP
Molecular Weight371.46 g/mol
Exact Mass371.18
IUPAC NameN-cyclohexyl-1-(2-diphenylphosphanylphenyl)methanimine
SMILESC(=N\C1CCCCC1)\c1ccccc1P(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H26NP/c1-4-13-22(14-5-1)26-20-21-12-10-11-19-25(21)27(23-15-6-2-7-16-23)24-17-8-3-9-18-24/h2-3,6-12,15-20,22H,1,4-5,13-14H2/b26-20-
InChIKeyCWYDMJZWNROFGL-QOMWVZHYSA-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 ≤ 500371.46
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

1-(2-diphenylphosphanylphenyl)-N-[(1S,2S)-2-[(2-diphenylphosphanylphenyl)methylideneamino]cyclohexyl]methanimine
CID 11332064
1-(2-diphenylphosphanylphenyl)-N-[(1R,2R)-2-[(2-diphenylphosphanylphenyl)methylideneamino]cyclohexyl]methanimine;iron(2+);dichloride
CID 173187520
dichlororuthenium;1-(2-diphenylphosphanylphenyl)-N-[(1S,2S)-2-[(2-diphenylphosphanylphenyl)methylideneamino]cyclohexyl]methanimine
CID 11721979
dichlorocobalt;N-[2-[(2-diphenylphosphanylphenyl)methylideneamino]cyclohexyl]-1-(2-methylphenyl)methanimine
CID 158379041
N-[(2-diphenylphosphanylphenyl)methyl]-2-[(2-diphenylphosphanylphenyl)methylideneamino]cyclohexan-1-amine
CID 15532952
(E)-1-(2-diphenylphosphanylphenyl)-N-[(2S,5S)-2,5-diphenylpyrrolidin-1-yl]methanimine
CID 59052700
zinc bis(2-(cyclohexyliminomethyl)phenolate)
CID 139067866
bis(dichloromethane);dichloromethyl(dichloromethylchloronio)chloranium;1-(2-diphenylphosphanylphenyl)-N-[(1S,2S)-2-[(2-diphenylphosphanylphenyl)methylideneamino]cyclohexyl]methanimine;1-(2-diphenylphosphanylphenyl)-N-[(1R,2R)-2-[(2-diphenylphosphanylphenyl)methylideneamino]cyclohexyl]methanimine;bis(ruthenium(2+));dichloride;dihexafluorophosphate;dihydrate
CID 139097996
1-(2-diphenylphosphanylphenyl)-N-[(2R)-2-[(2-diphenylphosphanylphenyl)methylideneamino]-1,2-diphenylethyl]methanimine
CID 59365608
CID 158462654
CID 158462654
2-(cyclopropyliminomethyl)phenol
CID 5242286
1-(2-diphenylphosphanylphenyl)-N-[(2R)-2-[(2-diphenylphosphanylphenyl)methylideneamino]propyl]methanimine
CID 101057932

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-(2-diphenylphosphanylphenyl)methanimine?
The IUPAC name of N-cyclohexyl-1-(2-diphenylphosphanylphenyl)methanimine (CID 11280187) is N-cyclohexyl-1-(2-diphenylphosphanylphenyl)methanimine.
What is the SMILES notation for N-cyclohexyl-1-(2-diphenylphosphanylphenyl)methanimine?
The canonical SMILES for N-cyclohexyl-1-(2-diphenylphosphanylphenyl)methanimine is C(=N\C1CCCCC1)\c1ccccc1P(c1ccccc1)c1ccccc1.
What is the InChIKey of N-cyclohexyl-1-(2-diphenylphosphanylphenyl)methanimine?
The InChIKey is CWYDMJZWNROFGL-QOMWVZHYSA-N. The full InChI is InChI=1S/C25H26NP/c1-4-13-22(14-5-1)26-20-21-12-10-11-19-25(21)27(23-15-6-2-7-16-23)24-17-8-3-9-18-24/h2-3,6-12,15-20,22H,1,4-5,13-14H2/b26-20-.
What are the key properties of N-cyclohexyl-1-(2-diphenylphosphanylphenyl)methanimine?
N-cyclohexyl-1-(2-diphenylphosphanylphenyl)methanimine has a molecular weight of 371.46 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-cyclohexyl-1-(2-diphenylphosphanylphenyl)methanimine is sourced from PubChem (CID 11280187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).