N-phenyl-1-phenylphosphanylidenemethanimine

C13H10NP — CID 13212325

IUPACN-phenyl-1-phenylphosphanylidenemethanimine
SMILESC(=Nc1ccccc1)=Pc1ccccc1
InChIInChI=1S/C13H10NP/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h1-10H
InChIKeyNTAROQXYUPUVRO-UHFFFAOYSA-N
MW211.20 g/mol
LogP3.50
Rot. Bonds2

About N-phenyl-1-phenylphosphanylidenemethanimine

N-phenyl-1-phenylphosphanylidenemethanimine (PubChem CID 13212325) has the molecular formula C13H10NP and a molecular weight of 211.20 g/mol. Its IUPAC name is N-phenyl-1-phenylphosphanylidenemethanimine.

Molecular Properties

Compound NameN-phenyl-1-phenylphosphanylidenemethanimine
PubChem CID13212325
Molecular FormulaC13H10NP
Molecular Weight211.20 g/mol
Exact Mass211.06
IUPAC NameN-phenyl-1-phenylphosphanylidenemethanimine
SMILESC(=Nc1ccccc1)=Pc1ccccc1
InChIInChI=1S/C13H10NP/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h1-10H
InChIKeyNTAROQXYUPUVRO-UHFFFAOYSA-N
XLogP3.50
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.20
LogP ≤ 53.50
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,N'-diphenylmethanediimine;fluoromethane
CID 158642010
phenylphosphanylidenemethanone;rhodium
CID 174688770
(15N)isocyanatobenzene
CID 71309417
chloromethane;N,N'-diphenylmethanediimine
CID 160533177
isothiocyanatobenzene;sulfane
CID 159826768
isothiocyanatobenzene;isothiocyanic acid
CID 87534158
isocyanatobenzene;methylsulfanylmethane
CID 160823908
benzene;ethane;isocyanatobenzene;propane
CID 158706801
anisole;N,N'-diphenylmethanediimine
CID 157139667
isocyanatobenzene;1-isocyanato-4-methylbenzene
CID 20510749
phenylphosphanylidenetitanium(2+)
CID 87675816
diphenyldiazene;hydrofluoride
CID 174857584

Frequently Asked Questions

What is the IUPAC name of N-phenyl-1-phenylphosphanylidenemethanimine?
The IUPAC name of N-phenyl-1-phenylphosphanylidenemethanimine (CID 13212325) is N-phenyl-1-phenylphosphanylidenemethanimine.
What is the SMILES notation for N-phenyl-1-phenylphosphanylidenemethanimine?
The canonical SMILES for N-phenyl-1-phenylphosphanylidenemethanimine is C(=Nc1ccccc1)=Pc1ccccc1.
What is the InChIKey of N-phenyl-1-phenylphosphanylidenemethanimine?
The InChIKey is NTAROQXYUPUVRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10NP/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h1-10H.
What are the key properties of N-phenyl-1-phenylphosphanylidenemethanimine?
N-phenyl-1-phenylphosphanylidenemethanimine has a molecular weight of 211.20 g/mol, XLogP of 3.50, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-1-phenylphosphanylidenemethanimine is sourced from PubChem (CID 13212325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).