N-(4-bromophenyl)-1-(4-methylphenyl)methanimine

C14H12BrN — CID 525717

IUPACN-(4-bromophenyl)-1-(4-methylphenyl)methanimine
SMILESCc1ccc(/C=N/c2ccc(Br)cc2)cc1
InChIInChI=1S/C14H12BrN/c1-11-2-4-12(5-3-11)10-16-14-8-6-13(15)7-9-14/h2-10H,1H3/b16-10+
InChIKeyXTXVKVRGDHSVKS-MHWRWJLKSA-N
MW274.16 g/mol
LogP4.51
Rot. Bonds2

About N-(4-bromophenyl)-1-(4-methylphenyl)methanimine

N-(4-bromophenyl)-1-(4-methylphenyl)methanimine (PubChem CID 525717) has the molecular formula C14H12BrN and a molecular weight of 274.16 g/mol. Its IUPAC name is N-(4-bromophenyl)-1-(4-methylphenyl)methanimine.

Molecular Properties

Compound NameN-(4-bromophenyl)-1-(4-methylphenyl)methanimine
PubChem CID525717
Molecular FormulaC14H12BrN
Molecular Weight274.16 g/mol
Exact Mass273.02
IUPAC NameN-(4-bromophenyl)-1-(4-methylphenyl)methanimine
SMILESCc1ccc(/C=N/c2ccc(Br)cc2)cc1
InChIInChI=1S/C14H12BrN/c1-11-2-4-12(5-3-11)10-16-14-8-6-13(15)7-9-14/h2-10H,1H3/b16-10+
InChIKeyXTXVKVRGDHSVKS-MHWRWJLKSA-N
XLogP4.51
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.16
LogP ≤ 54.51
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

N,1-bis(4-methylphenyl)methanimine
CID 525721
N-(4-methylphenyl)-1-[4-[(4-methylphenyl)iminomethyl]phenyl]methanimine
CID 1284722
[4-[(4-methylphenyl)iminomethyl]phenyl] 4-bromobenzoate
CID 102305242
N-(4-bromophenyl)-1-(4-chlorophenyl)methanimine
CID 525681
1-(4-methylphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]methanimine
CID 102429934
4-[(4-methylphenyl)iminomethyl]benzoic acid
CID 3402295
4-[(4-methylphenyl)iminomethyl]benzenecarbothioamide
CID 4309216
1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine
CID 767226
N-[4-[(4-bromophenyl)methylideneamino]phenyl]-N-methylacetamide
CID 708152
N-(4-bromophenyl)-1-[4-(4-chlorophenyl)sulfanylphenyl]methanimine
CID 126104707
N-(4-iodophenyl)-1-[4-(4-methylphenyl)sulfanylphenyl]methanimine
CID 126239325
N-(4-bromo-3-methylphenyl)-1-[4-(4-methylphenyl)sulfanylphenyl]methanimine
CID 126235228

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-1-(4-methylphenyl)methanimine?
The IUPAC name of N-(4-bromophenyl)-1-(4-methylphenyl)methanimine (CID 525717) is N-(4-bromophenyl)-1-(4-methylphenyl)methanimine.
What is the SMILES notation for N-(4-bromophenyl)-1-(4-methylphenyl)methanimine?
The canonical SMILES for N-(4-bromophenyl)-1-(4-methylphenyl)methanimine is Cc1ccc(/C=N/c2ccc(Br)cc2)cc1.
What is the InChIKey of N-(4-bromophenyl)-1-(4-methylphenyl)methanimine?
The InChIKey is XTXVKVRGDHSVKS-MHWRWJLKSA-N. The full InChI is InChI=1S/C14H12BrN/c1-11-2-4-12(5-3-11)10-16-14-8-6-13(15)7-9-14/h2-10H,1H3/b16-10+.
What are the key properties of N-(4-bromophenyl)-1-(4-methylphenyl)methanimine?
N-(4-bromophenyl)-1-(4-methylphenyl)methanimine has a molecular weight of 274.16 g/mol, XLogP of 4.51, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-1-(4-methylphenyl)methanimine is sourced from PubChem (CID 525717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).