N-(2-methoxy-6-phenylphenyl)-1-phenylmethanimine

C20H17NO — CID 67447702

IUPACN-(2-methoxy-6-phenylphenyl)-1-phenylmethanimine
SMILESCOc1cccc(-c2ccccc2)c1/N=C/c1ccccc1
InChIInChI=1S/C20H17NO/c1-22-19-14-8-13-18(17-11-6-3-7-12-17)20(19)21-15-16-9-4-2-5-10-16/h2-15H,1H3/b21-15+
InChIKeyARRJOLBUVICPES-RCCKNPSSSA-N
MW287.36 g/mol
LogP5.11
Rot. Bonds4

About N-(2-methoxy-6-phenylphenyl)-1-phenylmethanimine

N-(2-methoxy-6-phenylphenyl)-1-phenylmethanimine (PubChem CID 67447702) has the molecular formula C20H17NO and a molecular weight of 287.36 g/mol. Its IUPAC name is N-(2-methoxy-6-phenylphenyl)-1-phenylmethanimine.

Molecular Properties

Compound NameN-(2-methoxy-6-phenylphenyl)-1-phenylmethanimine
PubChem CID67447702
Molecular FormulaC20H17NO
Molecular Weight287.36 g/mol
Exact Mass287.13
IUPAC NameN-(2-methoxy-6-phenylphenyl)-1-phenylmethanimine
SMILESCOc1cccc(-c2ccccc2)c1/N=C/c1ccccc1
InChIInChI=1S/C20H17NO/c1-22-19-14-8-13-18(17-11-6-3-7-12-17)20(19)21-15-16-9-4-2-5-10-16/h2-15H,1H3/b21-15+
InChIKeyARRJOLBUVICPES-RCCKNPSSSA-N
XLogP5.11
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500287.36
LogP ≤ 55.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

methyl 3-methoxy-2-[[4-[(2-methoxy-6-methoxycarbonylphenyl)iminomethyl]phenyl]methylideneamino]benzoate
CID 11328659
N-[4-[4-(benzylideneamino)-3,5-dimethylphenyl]-2,6-dimethylphenyl]-1-phenylmethanimine
CID 139193639
2-methoxy-1,3-diphenylbenzene
CID 23524590
1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene
CID 86116478
4-[(2-hydroxy-3-methoxyphenyl)methylideneamino]-2,6-diphenylphenol
CID 136702059
1,3-dimethoxy-2-phenylbenzene;hydrochloride
CID 175871248
8-methoxy-7,12-diphenylbenzo[k]fluoranthene
CID 151612057
1-methoxy-3-phenyl-2-phenylmethoxybenzene
CID 11994921
1,2,4-trimethoxy-5-phenylbenzene
CID 18788699
1-phenyl-N-[4-(4-phenylphenyl)phenyl]methanimine
CID 101426517
N-(2-chloro-6-methylphenyl)-1-phenylmethanimine
CID 5152819
1-methoxy-4-methyl-2,5-diphenylbenzene
CID 20717375

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-6-phenylphenyl)-1-phenylmethanimine?
The IUPAC name of N-(2-methoxy-6-phenylphenyl)-1-phenylmethanimine (CID 67447702) is N-(2-methoxy-6-phenylphenyl)-1-phenylmethanimine.
What is the SMILES notation for N-(2-methoxy-6-phenylphenyl)-1-phenylmethanimine?
The canonical SMILES for N-(2-methoxy-6-phenylphenyl)-1-phenylmethanimine is COc1cccc(-c2ccccc2)c1/N=C/c1ccccc1.
What is the InChIKey of N-(2-methoxy-6-phenylphenyl)-1-phenylmethanimine?
The InChIKey is ARRJOLBUVICPES-RCCKNPSSSA-N. The full InChI is InChI=1S/C20H17NO/c1-22-19-14-8-13-18(17-11-6-3-7-12-17)20(19)21-15-16-9-4-2-5-10-16/h2-15H,1H3/b21-15+.
What are the key properties of N-(2-methoxy-6-phenylphenyl)-1-phenylmethanimine?
N-(2-methoxy-6-phenylphenyl)-1-phenylmethanimine has a molecular weight of 287.36 g/mol, XLogP of 5.11, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-6-phenylphenyl)-1-phenylmethanimine is sourced from PubChem (CID 67447702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).