1,1-diphenyl-N-(2-phenylethyl)methanimine

C21H19N — CID 13467389

IUPAC1,1-diphenyl-N-(2-phenylethyl)methanimine
SMILESc1ccc(CCN=C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C21H19N/c1-4-10-18(11-5-1)16-17-22-21(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2
InChIKeyJALNSONYNFZGQX-UHFFFAOYSA-N
MW285.39 g/mol
LogP4.77
Rot. Bonds5

About 1,1-diphenyl-N-(2-phenylethyl)methanimine

1,1-diphenyl-N-(2-phenylethyl)methanimine (PubChem CID 13467389) has the molecular formula C21H19N and a molecular weight of 285.39 g/mol. Its IUPAC name is 1,1-diphenyl-N-(2-phenylethyl)methanimine.

Molecular Properties

Compound Name1,1-diphenyl-N-(2-phenylethyl)methanimine
PubChem CID13467389
Molecular FormulaC21H19N
Molecular Weight285.39 g/mol
Exact Mass285.15
IUPAC Name1,1-diphenyl-N-(2-phenylethyl)methanimine
SMILESc1ccc(CCN=C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C21H19N/c1-4-10-18(11-5-1)16-17-22-21(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2
InChIKeyJALNSONYNFZGQX-UHFFFAOYSA-N
XLogP4.77
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-Benzylidenecyclohexylamine
CID 75167
Benzophenone azine
CID 101221
[(Diphenylmethylene)amino]acetonitrile
CID 612957
6-Phenyl-2,3,4,5-tetrahydropyridine
CID 11829725
3,4-Dihydro-1-(phenylmethyl)isoquinoline
CID 32719
Hydrobenzamide
CID 9566477
N-benzylidene-2-phenylethanamine
CID 576350
1-Pyrroline, 3,3-diphenyl-2-ethyl-
CID 104403
1-Phenyl-3,4-dihydroisoquinoline
CID 609926
2,3-Dihydro-5,6-Diphenylpyrazine
CID 256218
2,3-Diphenyl-1,4-diazaspiro[4.5]deca-1,3-diene
CID 407360
1-Benzyl-3,4-dihydroisoquinoline hydrochloride
CID 45048805

Frequently Asked Questions

What is the IUPAC name of 1,1-diphenyl-N-(2-phenylethyl)methanimine?
The IUPAC name of 1,1-diphenyl-N-(2-phenylethyl)methanimine (CID 13467389) is 1,1-diphenyl-N-(2-phenylethyl)methanimine.
What is the SMILES notation for 1,1-diphenyl-N-(2-phenylethyl)methanimine?
The canonical SMILES for 1,1-diphenyl-N-(2-phenylethyl)methanimine is c1ccc(CCN=C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 1,1-diphenyl-N-(2-phenylethyl)methanimine?
The InChIKey is JALNSONYNFZGQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N/c1-4-10-18(11-5-1)16-17-22-21(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2.
What are the key properties of 1,1-diphenyl-N-(2-phenylethyl)methanimine?
1,1-diphenyl-N-(2-phenylethyl)methanimine has a molecular weight of 285.39 g/mol, XLogP of 4.77, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diphenyl-N-(2-phenylethyl)methanimine is sourced from PubChem (CID 13467389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).