1,1-dichloro-N-(4-phenylphenyl)methanimine

C13H9Cl2N — CID 138974512

IUPAC1,1-dichloro-N-(4-phenylphenyl)methanimine
SMILESClC(Cl)=Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C13H9Cl2N/c14-13(15)16-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
InChIKeyZODLJVHSJMZHQM-UHFFFAOYSA-N
MW250.13 g/mol
LogP4.82
Rot. Bonds2

About 1,1-dichloro-N-(4-phenylphenyl)methanimine

1,1-dichloro-N-(4-phenylphenyl)methanimine (PubChem CID 138974512) has the molecular formula C13H9Cl2N and a molecular weight of 250.13 g/mol. Its IUPAC name is 1,1-dichloro-N-(4-phenylphenyl)methanimine.

Molecular Properties

Compound Name1,1-dichloro-N-(4-phenylphenyl)methanimine
PubChem CID138974512
Molecular FormulaC13H9Cl2N
Molecular Weight250.13 g/mol
Exact Mass249.01
IUPAC Name1,1-dichloro-N-(4-phenylphenyl)methanimine
SMILESClC(Cl)=Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C13H9Cl2N/c14-13(15)16-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
InChIKeyZODLJVHSJMZHQM-UHFFFAOYSA-N
XLogP4.82
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.13
LogP ≤ 54.82
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

2-N,3-N-bis(4-phenylphenyl)butane-2,3-diimine;dichloronickel
CID 140654060
N-(4-phenylphenyl)but-3-en-2-imine
CID 123871939
1,4-diphenylbenzene;1-phenyl-4-(4-phenylphenyl)benzene
CID 162098364
N'-(4-phenylphenyl)propanimidamide
CID 63178783
N'-(4-phenylphenyl)cyclopropanecarboximidamide
CID 55160926
beryllium;1,1'-biphenyl;hydride
CID 173156439
benzene;tris(1,1'-biphenyl)
CID 162155747
N-phenylprop-2-enimidoyl chloride
CID 15040268
N'-[N'-(4-phenylphenyl)carbamimidoyl]pyrrolidine-1-carboximidamide
CID 123601704
2,2-dichloro-N,N'-diphenylpropanediimidoyl dichloride
CID 3302476
1,4-bis[4-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]benzene;ethane;1-phenyl-4-[4-[4-[4-[4-[4-[4-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]benzene
CID 162041275
1,1'-biphenyl;indigane
CID 174363765

Frequently Asked Questions

What is the IUPAC name of 1,1-dichloro-N-(4-phenylphenyl)methanimine?
The IUPAC name of 1,1-dichloro-N-(4-phenylphenyl)methanimine (CID 138974512) is 1,1-dichloro-N-(4-phenylphenyl)methanimine.
What is the SMILES notation for 1,1-dichloro-N-(4-phenylphenyl)methanimine?
The canonical SMILES for 1,1-dichloro-N-(4-phenylphenyl)methanimine is ClC(Cl)=Nc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1,1-dichloro-N-(4-phenylphenyl)methanimine?
The InChIKey is ZODLJVHSJMZHQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Cl2N/c14-13(15)16-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H.
What are the key properties of 1,1-dichloro-N-(4-phenylphenyl)methanimine?
1,1-dichloro-N-(4-phenylphenyl)methanimine has a molecular weight of 250.13 g/mol, XLogP of 4.82, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dichloro-N-(4-phenylphenyl)methanimine is sourced from PubChem (CID 138974512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).