diphenyl-phenylimino-propan-2-yl-lambda5-phosphane

C21H22NP — CID 13452466

IUPACdiphenyl-phenylimino-propan-2-yl-lambda5-phosphane
SMILESCC(C)P(=Nc1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H22NP/c1-18(2)23(20-14-8-4-9-15-20,21-16-10-5-11-17-21)22-19-12-6-3-7-13-19/h3-18H,1-2H3
InChIKeyWANNIOSTOAEDAQ-UHFFFAOYSA-N
MW319.39 g/mol
LogP5.58
Rot. Bonds4

About diphenyl-phenylimino-propan-2-yl-lambda5-phosphane

diphenyl-phenylimino-propan-2-yl-lambda5-phosphane (PubChem CID 13452466) has the molecular formula C21H22NP and a molecular weight of 319.39 g/mol. Its IUPAC name is diphenyl-phenylimino-propan-2-yl-lambda5-phosphane.

Molecular Properties

Compound Namediphenyl-phenylimino-propan-2-yl-lambda5-phosphane
PubChem CID13452466
Molecular FormulaC21H22NP
Molecular Weight319.39 g/mol
Exact Mass319.15
IUPAC Namediphenyl-phenylimino-propan-2-yl-lambda5-phosphane
SMILESCC(C)P(=Nc1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H22NP/c1-18(2)23(20-14-8-4-9-15-20,21-16-10-5-11-17-21)22-19-12-6-3-7-13-19/h3-18H,1-2H3
InChIKeyWANNIOSTOAEDAQ-UHFFFAOYSA-N
XLogP5.58
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500319.39
LogP ≤ 55.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(1S,2R)-2-[diphenyl(phenylimino)-λ5-phosphanyl]-1-phenylpropan-1-ol
CID 101362982
methyl-phenylimino-di(propan-2-yl)-λ5-phosphane
CID 101188333
bis(3,5-dimethylpyrazol-1-yl)methyl-diphenyl-phenylimino-λ5-phosphane
CID 102337921
ethyl-diphenyl-phenylimino-lambda5-phosphane
CID 13452462
[[dimethyl(phenylimino)-λ5-phosphanyl]-(triphenyl-λ5-phosphanylidene)methyl]-triphenylphosphanium
CID 45146332
tris[[dimethyl(phenyl)-λ5-phosphanylidene]amino]-methylphosphanium
CID 23415148
methyl 2-[phenylimino-di(propan-2-yl)-λ5-phosphanyl]acetate
CID 101188334
2-[(triphenyl-λ5-phosphanylidene)amino]propanoic acid
CID 134884381
lithium [diphenyl-(4-propan-2-ylphenyl)imino-λ5-phosphanyl]-(4-propan-2-ylphenyl)azanide
CID 101471144
bis([diphenyl-(4-propan-2-ylphenyl)imino-λ5-phosphanyl]-(4-propan-2-ylphenyl)azanide);palladium(2+)
CID 139101514
triphenyl-[4-(4-phenylphenyl)phenyl]imino-λ5-phosphane
CID 101426516
methyl(phenyl)phosphinic acid;zinc
CID 66618039

Frequently Asked Questions

What is the IUPAC name of diphenyl-phenylimino-propan-2-yl-lambda5-phosphane?
The IUPAC name of diphenyl-phenylimino-propan-2-yl-lambda5-phosphane (CID 13452466) is diphenyl-phenylimino-propan-2-yl-lambda5-phosphane.
What is the SMILES notation for diphenyl-phenylimino-propan-2-yl-lambda5-phosphane?
The canonical SMILES for diphenyl-phenylimino-propan-2-yl-lambda5-phosphane is CC(C)P(=Nc1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of diphenyl-phenylimino-propan-2-yl-lambda5-phosphane?
The InChIKey is WANNIOSTOAEDAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22NP/c1-18(2)23(20-14-8-4-9-15-20,21-16-10-5-11-17-21)22-19-12-6-3-7-13-19/h3-18H,1-2H3.
What are the key properties of diphenyl-phenylimino-propan-2-yl-lambda5-phosphane?
diphenyl-phenylimino-propan-2-yl-lambda5-phosphane has a molecular weight of 319.39 g/mol, XLogP of 5.58, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-phenylimino-propan-2-yl-lambda5-phosphane is sourced from PubChem (CID 13452466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).