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

C13H9BrClN — CID 525681

IUPACN-(4-bromophenyl)-1-(4-chlorophenyl)methanimine
SMILESClc1ccc(/C=N/c2ccc(Br)cc2)cc1
InChIInChI=1S/C13H9BrClN/c14-11-3-7-13(8-4-11)16-9-10-1-5-12(15)6-2-10/h1-9H/b16-9+
InChIKeyTXWQGAMPPNBAPT-CXUHLZMHSA-N
MW294.58 g/mol
LogP4.85
Rot. Bonds2

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

N-(4-bromophenyl)-1-(4-chlorophenyl)methanimine (PubChem CID 525681) has the molecular formula C13H9BrClN and a molecular weight of 294.58 g/mol. Its IUPAC name is N-(4-bromophenyl)-1-(4-chlorophenyl)methanimine.

Molecular Properties

Compound NameN-(4-bromophenyl)-1-(4-chlorophenyl)methanimine
PubChem CID525681
Molecular FormulaC13H9BrClN
Molecular Weight294.58 g/mol
Exact Mass292.96
IUPAC NameN-(4-bromophenyl)-1-(4-chlorophenyl)methanimine
SMILESClc1ccc(/C=N/c2ccc(Br)cc2)cc1
InChIInChI=1S/C13H9BrClN/c14-11-3-7-13(8-4-11)16-9-10-1-5-12(15)6-2-10/h1-9H/b16-9+
InChIKeyTXWQGAMPPNBAPT-CXUHLZMHSA-N
XLogP4.85
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.58
LogP ≤ 54.85
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-(4-bromophenyl)-1-[4-(4-chlorophenyl)sulfanylphenyl]methanimine
CID 126104707
1-(4-chlorophenyl)-N-(4-iodophenyl)methanimine
CID 631038
N-(4-bromophenyl)-1-(4-methylphenyl)methanimine
CID 525717
N-(4-chlorophenyl)-1-[4-(4-chlorophenyl)sulfanylphenyl]methanimine
CID 126093434
N-(4-chlorophenyl)-1-pyridin-4-ylmethanimine
CID 554614
1-bromo-4-chlorobenzene
CID 7806
1-(4-chlorophenyl)-N-(3,5-dimethylphenyl)methanimine
CID 4054178
N-(4-bromo-3-chlorophenyl)-1-[4-[(4-bromo-3-chlorophenyl)iminomethyl]phenyl]methanimine
CID 21239979
N-(3-bromophenyl)-1-(4-bromophenyl)methanimine
CID 525653
1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(4-phenylphenyl)methanimine
CID 126113362
(NE)-4-bromo-N-[(4-chlorophenyl)methylidene]benzenesulfonamide
CID 58360990
1-(4-bromophenyl)-N-[4-(1,3-dihydroisoindol-2-yl)phenyl]methanimine
CID 94831928

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-1-(4-chlorophenyl)methanimine?
The IUPAC name of N-(4-bromophenyl)-1-(4-chlorophenyl)methanimine (CID 525681) is N-(4-bromophenyl)-1-(4-chlorophenyl)methanimine.
What is the SMILES notation for N-(4-bromophenyl)-1-(4-chlorophenyl)methanimine?
The canonical SMILES for N-(4-bromophenyl)-1-(4-chlorophenyl)methanimine is Clc1ccc(/C=N/c2ccc(Br)cc2)cc1.
What is the InChIKey of N-(4-bromophenyl)-1-(4-chlorophenyl)methanimine?
The InChIKey is TXWQGAMPPNBAPT-CXUHLZMHSA-N. The full InChI is InChI=1S/C13H9BrClN/c14-11-3-7-13(8-4-11)16-9-10-1-5-12(15)6-2-10/h1-9H/b16-9+.
What are the key properties of N-(4-bromophenyl)-1-(4-chlorophenyl)methanimine?
N-(4-bromophenyl)-1-(4-chlorophenyl)methanimine has a molecular weight of 294.58 g/mol, XLogP of 4.85, 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-chlorophenyl)methanimine is sourced from PubChem (CID 525681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).