1-(4-chlorophenyl)-N,1-diphenylmethanimine

C19H14ClN — CID 2803926

IUPAC1-(4-chlorophenyl)-N,1-diphenylmethanimine
SMILESClc1ccc(/C(=N/c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H14ClN/c20-17-13-11-16(12-14-17)19(15-7-3-1-4-8-15)21-18-9-5-2-6-10-18/h1-14H/b21-19+
InChIKeyQJZVGCIIYYWULP-XUTLUUPISA-N
MW291.78 g/mol
LogP5.51
Rot. Bonds3

About 1-(4-chlorophenyl)-N,1-diphenylmethanimine

1-(4-chlorophenyl)-N,1-diphenylmethanimine (PubChem CID 2803926) has the molecular formula C19H14ClN and a molecular weight of 291.78 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-N,1-diphenylmethanimine.

Molecular Properties

Compound Name1-(4-chlorophenyl)-N,1-diphenylmethanimine
PubChem CID2803926
Molecular FormulaC19H14ClN
Molecular Weight291.78 g/mol
Exact Mass291.08
IUPAC Name1-(4-chlorophenyl)-N,1-diphenylmethanimine
SMILESClc1ccc(/C(=N/c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H14ClN/c20-17-13-11-16(12-14-17)19(15-7-3-1-4-8-15)21-18-9-5-2-6-10-18/h1-14H/b21-19+
InChIKeyQJZVGCIIYYWULP-XUTLUUPISA-N
XLogP5.51
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500291.78
LogP ≤ 55.51
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

4-[[(4-chlorophenyl)-phenylmethylidene]amino]-N,N-dimethylaniline
CID 56850221
4-(C,N-diphenylcarbonimidoyl)-N,N-diphenylaniline
CID 134172989
1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]-4-N-[4-[N-phenyl-C-[4-[4-(N-phenylanilino)-N-[4-(N-phenylanilino)phenyl]anilino]phenyl]carbonimidoyl]phenyl]benzene-1,4-diamine
CID 58390255
N-[[4-[N-[[4-[N-[[4-[N-(4-chlorophenyl)-C-phenylcarbonimidoyl]phenoxy]methyl]-C-phenylcarbonimidoyl]phenoxy]methyl]-C-phenylcarbonimidoyl]phenoxy]methyl]-1-(4-ethoxyphenyl)-1-phenylmethanimine
CID 123709984
N-phenyl-1,1-bis[4-(trifluoromethyl)phenyl]methanimine
CID 2317227
N-(4-chlorophenyl)-2-fluoro-1-phenylethanimine
CID 174634496
4-N-[4-[N-[4-[bis[4-[4-(N-phenylanilino)-N-[4-(N-phenylanilino)phenyl]anilino]phenyl]methylideneamino]phenyl]-C-[4-[4-(N-phenylanilino)-N-[4-(N-phenylanilino)phenyl]anilino]phenyl]carbonimidoyl]phenyl]-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine;4-[N-[4-[bis[4-(N-phenylanilino)phenyl]methylideneamino]phenyl]-C-[4-(N-phenylanilino)phenyl]carbonimidoyl]-N,N-diphenylaniline
CID 160656529
(E)-1-(4-chlorophenyl)-1-phenyl-N-propan-2-yloxymethanimine
CID 177465643
1,1-bis(3-methylphenyl)-N-phenylmethanimine
CID 59167245
4-N-(4-chlorophenyl)-2-N-phenylpentane-2,4-diimine
CID 126613651
N-[4-[C-[4-(benzhydrylideneamino)phenyl]-N-[4-[[4,8,11-tris[[4-[bis[4-(benzhydrylideneamino)phenyl]methylideneamino]phenyl]methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]phenyl]carbonimidoyl]phenyl]-1,1-diphenylmethanimine
CID 101258821
(4-chlorophenyl)-phenylmethanone dichloride
CID 22505815

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-N,1-diphenylmethanimine?
The IUPAC name of 1-(4-chlorophenyl)-N,1-diphenylmethanimine (CID 2803926) is 1-(4-chlorophenyl)-N,1-diphenylmethanimine.
What is the SMILES notation for 1-(4-chlorophenyl)-N,1-diphenylmethanimine?
The canonical SMILES for 1-(4-chlorophenyl)-N,1-diphenylmethanimine is Clc1ccc(/C(=N/c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-N,1-diphenylmethanimine?
The InChIKey is QJZVGCIIYYWULP-XUTLUUPISA-N. The full InChI is InChI=1S/C19H14ClN/c20-17-13-11-16(12-14-17)19(15-7-3-1-4-8-15)21-18-9-5-2-6-10-18/h1-14H/b21-19+.
What are the key properties of 1-(4-chlorophenyl)-N,1-diphenylmethanimine?
1-(4-chlorophenyl)-N,1-diphenylmethanimine has a molecular weight of 291.78 g/mol, XLogP of 5.51, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-N,1-diphenylmethanimine is sourced from PubChem (CID 2803926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).