1-(4-bromophenyl)-N-(2-ethenylphenyl)methanimine

C15H12BrN — CID 154718468

IUPAC1-(4-bromophenyl)-N-(2-ethenylphenyl)methanimine
SMILESC=Cc1ccccc1/N=C/c1ccc(Br)cc1
InChIInChI=1S/C15H12BrN/c1-2-13-5-3-4-6-15(13)17-11-12-7-9-14(16)10-8-12/h2-11H,1H2/b17-11+
InChIKeyXQIWAZFCACSSES-GZTJUZNOSA-N
MW286.17 g/mol
LogP4.84
Rot. Bonds3

About 1-(4-bromophenyl)-N-(2-ethenylphenyl)methanimine

1-(4-bromophenyl)-N-(2-ethenylphenyl)methanimine (PubChem CID 154718468) has the molecular formula C15H12BrN and a molecular weight of 286.17 g/mol. Its IUPAC name is 1-(4-bromophenyl)-N-(2-ethenylphenyl)methanimine.

Molecular Properties

Compound Name1-(4-bromophenyl)-N-(2-ethenylphenyl)methanimine
PubChem CID154718468
Molecular FormulaC15H12BrN
Molecular Weight286.17 g/mol
Exact Mass285.02
IUPAC Name1-(4-bromophenyl)-N-(2-ethenylphenyl)methanimine
SMILESC=Cc1ccccc1/N=C/c1ccc(Br)cc1
InChIInChI=1S/C15H12BrN/c1-2-13-5-3-4-6-15(13)17-11-12-7-9-14(16)10-8-12/h2-11H,1H2/b17-11+
InChIKeyXQIWAZFCACSSES-GZTJUZNOSA-N
XLogP4.84
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.17
LogP ≤ 54.84
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-Bromobenzaldehyde phenylhydrazone
CID 9602351
N-Benzylideneaniline
CID 10858
N-Benzylidene-4-bromoaniline
CID 262176
N-(4-bromophenyl)-1-phenylmethanimine oxide
CID 12301200
N-Benzylidene-3-bromoaniline
CID 525548
N-(4-Bromobenzylidene)aniline
CID 525674
2-[(4-Bromobenzylidene)amino]benzonitrile
CID 568450
N-Benzylidene-o-toluidine
CID 97516
(Z)-(3-bromobenzylidene)(phenyl)azane oxide
CID 699586
8-Bromo-11H-dibenzo[b,e]azepine
CID 49783411
10-bromo-11H-benzo[c][1]benzazepine;hydrochloride
CID 52941474
p-Methylbenzylidene-(4-bromophenyl)-amine
CID 525717

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromophenyl)-N-(2-ethenylphenyl)methanimine?
The IUPAC name of 1-(4-bromophenyl)-N-(2-ethenylphenyl)methanimine (CID 154718468) is 1-(4-bromophenyl)-N-(2-ethenylphenyl)methanimine.
What is the SMILES notation for 1-(4-bromophenyl)-N-(2-ethenylphenyl)methanimine?
The canonical SMILES for 1-(4-bromophenyl)-N-(2-ethenylphenyl)methanimine is C=Cc1ccccc1/N=C/c1ccc(Br)cc1.
What is the InChIKey of 1-(4-bromophenyl)-N-(2-ethenylphenyl)methanimine?
The InChIKey is XQIWAZFCACSSES-GZTJUZNOSA-N. The full InChI is InChI=1S/C15H12BrN/c1-2-13-5-3-4-6-15(13)17-11-12-7-9-14(16)10-8-12/h2-11H,1H2/b17-11+.
What are the key properties of 1-(4-bromophenyl)-N-(2-ethenylphenyl)methanimine?
1-(4-bromophenyl)-N-(2-ethenylphenyl)methanimine has a molecular weight of 286.17 g/mol, XLogP of 4.84, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromophenyl)-N-(2-ethenylphenyl)methanimine is sourced from PubChem (CID 154718468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).