N,1-diphenylmethanimine

C13H11N — CID 10858

IUPACN,1-diphenylmethanimine
SMILESC(=N/c1ccccc1)\c1ccccc1
InChIInChI=1S/C13H11N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-11H/b14-11+
InChIKeyUVEWQKMPXAHFST-SDNWHVSQSA-N
MW181.24 g/mol
LogP3.44
Rot. Bonds2

About N,1-diphenylmethanimine

N,1-diphenylmethanimine (PubChem CID 10858) has the molecular formula C13H11N and a molecular weight of 181.24 g/mol. Its IUPAC name is N,1-diphenylmethanimine.

Molecular Properties

Compound NameN,1-diphenylmethanimine
PubChem CID10858
Molecular FormulaC13H11N
Molecular Weight181.24 g/mol
Exact Mass181.09
IUPAC NameN,1-diphenylmethanimine
SMILESC(=N/c1ccccc1)\c1ccccc1
InChIInChI=1S/C13H11N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-11H/b14-11+
InChIKeyUVEWQKMPXAHFST-SDNWHVSQSA-N
XLogP3.44
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 53.44
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

1-phenyl-N-[4-(4-phenylphenyl)phenyl]methanimine
CID 101426517
N-[4-[4-(benzylideneamino)phenyl]sulfanylphenyl]-1-phenylmethanimine
CID 633778
1-(4-phenoxyphenyl)-N-phenylmethanimine
CID 690951
N'-[4-(benzylideneamino)phenyl]-N,N-dimethylmethanimidamide
CID 20517414
1-(4-methylphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]methanimine
CID 102429934
1-(4-methylsulfinylphenyl)-N-phenylmethanimine
CID 118035773
1-(3-diphenylphosphinothioylphenyl)-N-phenylmethanimine
CID 102455075
N-phenyl-1-(1H-pyrrol-3-yl)methanimine
CID 174973456
N-(4-cyclohepta-2,4,6-trien-1-ylphenyl)-1-phenylmethanimine
CID 86575708
1-(4-ethoxyphenyl)-N-phenylmethanimine
CID 555222
N,1-bis(3-phenylphenyl)methanimine
CID 141288310
1-phenyl-N-(4-prop-2-enoxyphenyl)methanimine
CID 139217442

Frequently Asked Questions

What is the IUPAC name of N,1-diphenylmethanimine?
The IUPAC name of N,1-diphenylmethanimine (CID 10858) is N,1-diphenylmethanimine.
What is the SMILES notation for N,1-diphenylmethanimine?
The canonical SMILES for N,1-diphenylmethanimine is C(=N/c1ccccc1)\c1ccccc1.
What is the InChIKey of N,1-diphenylmethanimine?
The InChIKey is UVEWQKMPXAHFST-SDNWHVSQSA-N. The full InChI is InChI=1S/C13H11N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-11H/b14-11+.
What are the key properties of N,1-diphenylmethanimine?
N,1-diphenylmethanimine has a molecular weight of 181.24 g/mol, XLogP of 3.44, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-diphenylmethanimine is sourced from PubChem (CID 10858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).