N-(3,5-dimethylphenyl)-1,1-diphenylmethanimine

C21H19N — CID 11033428

IUPACN-(3,5-dimethylphenyl)-1,1-diphenylmethanimine
SMILESCc1cc(C)cc(N=C(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C21H19N/c1-16-13-17(2)15-20(14-16)22-21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15H,1-2H3
InChIKeyOVOKGMSFXVWRHU-UHFFFAOYSA-N
MW285.39 g/mol
LogP5.47
Rot. Bonds3

About N-(3,5-dimethylphenyl)-1,1-diphenylmethanimine

N-(3,5-dimethylphenyl)-1,1-diphenylmethanimine (PubChem CID 11033428) has the molecular formula C21H19N and a molecular weight of 285.39 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-1,1-diphenylmethanimine.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-1,1-diphenylmethanimine
PubChem CID11033428
Molecular FormulaC21H19N
Molecular Weight285.39 g/mol
Exact Mass285.15
IUPAC NameN-(3,5-dimethylphenyl)-1,1-diphenylmethanimine
SMILESCc1cc(C)cc(N=C(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C21H19N/c1-16-13-17(2)15-20(14-16)22-21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15H,1-2H3
InChIKeyOVOKGMSFXVWRHU-UHFFFAOYSA-N
XLogP5.47
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.39
LogP ≤ 55.47
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-(3,5-dimethylphenyl)-1-methylphosphanyl-1-phenylmethanimine
CID 126635883
1,1-bis(3-methylphenyl)-N-phenylmethanimine
CID 59167245
1-(4-methoxyphenyl)-N-(3-methylphenyl)-1-phenylmethanimine
CID 144623857
4-(benzhydrylideneamino)benzene-1,2-diol
CID 175353708
N-(3-fluoro-5-methylsulfanylphenyl)-1,1-diphenylmethanimine
CID 22031851
1-(4-chlorophenyl)-N,1-diphenylmethanimine
CID 2803926
N-[6-methyl-5-[(E)-prop-1-enyl]-3-pyridinyl]-1,1-diphenylmethanimine
CID 143871675
N-[3,5-bis[[phenyl-(4-pyridin-2-ylphenyl)methylidene]amino]phenyl]-1-phenyl-1-(4-pyridin-2-ylphenyl)methanimine
CID 140904704
N-(3,5-dimethylphenyl)-1-pyridin-3-ylethanimine
CID 90830310
N-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-1,1-diphenylmethanimine
CID 138621071
(NZ)-N-[(4-methylphenyl)-phenylmethylidene]hydroxylamine
CID 6303063
1,1-diphenyl-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine
CID 589790

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-1,1-diphenylmethanimine?
The IUPAC name of N-(3,5-dimethylphenyl)-1,1-diphenylmethanimine (CID 11033428) is N-(3,5-dimethylphenyl)-1,1-diphenylmethanimine.
What is the SMILES notation for N-(3,5-dimethylphenyl)-1,1-diphenylmethanimine?
The canonical SMILES for N-(3,5-dimethylphenyl)-1,1-diphenylmethanimine is Cc1cc(C)cc(N=C(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of N-(3,5-dimethylphenyl)-1,1-diphenylmethanimine?
The InChIKey is OVOKGMSFXVWRHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N/c1-16-13-17(2)15-20(14-16)22-21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15H,1-2H3.
What are the key properties of N-(3,5-dimethylphenyl)-1,1-diphenylmethanimine?
N-(3,5-dimethylphenyl)-1,1-diphenylmethanimine has a molecular weight of 285.39 g/mol, XLogP of 5.47, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-1,1-diphenylmethanimine is sourced from PubChem (CID 11033428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).