1-[2-(3-phenylphenyl)phenyl]ethanimine

C20H17N — CID 170152317

IUPAC1-[2-(3-phenylphenyl)phenyl]ethanimine
SMILES[H]/N=C(\C)c1ccccc1-c1cccc(-c2ccccc2)c1
InChIInChI=1S/C20H17N/c1-15(21)19-12-5-6-13-20(19)18-11-7-10-17(14-18)16-8-3-2-4-9-16/h2-14,21H,1H3/b21-15+
InChIKeyRJXFJTQWENRIQW-RCCKNPSSSA-N
MW271.36 g/mol
LogP5.41
Rot. Bonds3

About 1-[2-(3-phenylphenyl)phenyl]ethanimine

1-[2-(3-phenylphenyl)phenyl]ethanimine (PubChem CID 170152317) has the molecular formula C20H17N and a molecular weight of 271.36 g/mol. Its IUPAC name is 1-[2-(3-phenylphenyl)phenyl]ethanimine.

Molecular Properties

Compound Name1-[2-(3-phenylphenyl)phenyl]ethanimine
PubChem CID170152317
Molecular FormulaC20H17N
Molecular Weight271.36 g/mol
Exact Mass271.14
IUPAC Name1-[2-(3-phenylphenyl)phenyl]ethanimine
SMILES[H]/N=C(\C)c1ccccc1-c1cccc(-c2ccccc2)c1
InChIInChI=1S/C20H17N/c1-15(21)19-12-5-6-13-20(19)18-11-7-10-17(14-18)16-8-3-2-4-9-16/h2-14,21H,1H3/b21-15+
InChIKeyRJXFJTQWENRIQW-RCCKNPSSSA-N
XLogP5.41
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500271.36
LogP ≤ 55.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-1,3-bis(3-phenylphenyl)benzene
CID 162497496
bis(1,3-diphenylbenzene);ethane
CID 144938975
tricyclo[6.6.0.02,6]tetradeca-1,3,5,7,9,11,13-heptaene
CID 101119071
[2-(3-phenylphenyl)phenyl]boronic acid
CID 23033858
1-methyl-4-[2-(3-phenylphenyl)phenyl]benzene
CID 58390014
ethane;1-methyl-2-(3-phenylphenyl)benzene
CID 142541189
2-(3-bromophenyl)benzenecarboximidamide
CID 6344753
(4-methylphenyl)-[2-(4-phenylphenyl)phenyl]methanimine
CID 135008766
1,3-diphenylbenzene;ethane;methane
CID 171489435
1,4-bis[3-(3-phenylphenyl)phenyl]benzene
CID 123341500
1-phenyl-4-[3-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 12623236
1-(3-phenylphenyl)-3,5-bis[3-(3-phenylphenyl)phenyl]benzene
CID 177124488

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-phenylphenyl)phenyl]ethanimine?
The IUPAC name of 1-[2-(3-phenylphenyl)phenyl]ethanimine (CID 170152317) is 1-[2-(3-phenylphenyl)phenyl]ethanimine.
What is the SMILES notation for 1-[2-(3-phenylphenyl)phenyl]ethanimine?
The canonical SMILES for 1-[2-(3-phenylphenyl)phenyl]ethanimine is [H]/N=C(\C)c1ccccc1-c1cccc(-c2ccccc2)c1.
What is the InChIKey of 1-[2-(3-phenylphenyl)phenyl]ethanimine?
The InChIKey is RJXFJTQWENRIQW-RCCKNPSSSA-N. The full InChI is InChI=1S/C20H17N/c1-15(21)19-12-5-6-13-20(19)18-11-7-10-17(14-18)16-8-3-2-4-9-16/h2-14,21H,1H3/b21-15+.
What are the key properties of 1-[2-(3-phenylphenyl)phenyl]ethanimine?
1-[2-(3-phenylphenyl)phenyl]ethanimine has a molecular weight of 271.36 g/mol, XLogP of 5.41, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-phenylphenyl)phenyl]ethanimine is sourced from PubChem (CID 170152317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).