N-(3-bromophenyl)-1-(4-bromophenyl)methanimine

C13H9Br2N — CID 525653

IUPACN-(3-bromophenyl)-1-(4-bromophenyl)methanimine
SMILESBrc1ccc(/C=N/c2cccc(Br)c2)cc1
InChIInChI=1S/C13H9Br2N/c14-11-6-4-10(5-7-11)9-16-13-3-1-2-12(15)8-13/h1-9H/b16-9+
InChIKeyBUBFJSSCABASPL-CXUHLZMHSA-N
MW339.03 g/mol
LogP4.96
Rot. Bonds2

About N-(3-bromophenyl)-1-(4-bromophenyl)methanimine

N-(3-bromophenyl)-1-(4-bromophenyl)methanimine (PubChem CID 525653) has the molecular formula C13H9Br2N and a molecular weight of 339.03 g/mol. Its IUPAC name is N-(3-bromophenyl)-1-(4-bromophenyl)methanimine.

Molecular Properties

Compound NameN-(3-bromophenyl)-1-(4-bromophenyl)methanimine
PubChem CID525653
Molecular FormulaC13H9Br2N
Molecular Weight339.03 g/mol
Exact Mass336.91
IUPAC NameN-(3-bromophenyl)-1-(4-bromophenyl)methanimine
SMILESBrc1ccc(/C=N/c2cccc(Br)c2)cc1
InChIInChI=1S/C13H9Br2N/c14-11-6-4-10(5-7-11)9-16-13-3-1-2-12(15)8-13/h1-9H/b16-9+
InChIKeyBUBFJSSCABASPL-CXUHLZMHSA-N
XLogP4.96
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.03
LogP ≤ 54.96
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-[(3-bromophenyl)iminomethyl]phenol
CID 868394
3-(4-bromophenyl)-1-[3-[(4-bromophenyl)methylideneamino]phenyl]prop-2-en-1-one
CID 3846238
N-(3-bromophenyl)-1-(4-chloro-3-nitrophenyl)methanimine
CID 126077274
1-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]-N-(3-bromophenyl)methanimine;hydrochloride
CID 54603380
N-(4-bromophenyl)-1-(4-chlorophenyl)methanimine
CID 525681
N-(4-bromophenyl)-1-(4-methylphenyl)methanimine
CID 525717
2,4-dibromo-6-[(3-bromophenyl)iminomethyl]phenol
CID 1286585
1-(3-bromophenyl)-N-(4-fluorophenyl)methanimine
CID 139243964
N-(3-bromophenyl)-1-(2,5-dimethylfuran-3-yl)methanimine
CID 956109
1,3-dibromobenzene;1,4-dibromobenzene
CID 70555684
1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine
CID 18527961
1-(4-bromophenyl)-N-[6-[(3-bromophenyl)methylideneamino]hexyl]methanimine
CID 3771816

Frequently Asked Questions

What is the IUPAC name of N-(3-bromophenyl)-1-(4-bromophenyl)methanimine?
The IUPAC name of N-(3-bromophenyl)-1-(4-bromophenyl)methanimine (CID 525653) is N-(3-bromophenyl)-1-(4-bromophenyl)methanimine.
What is the SMILES notation for N-(3-bromophenyl)-1-(4-bromophenyl)methanimine?
The canonical SMILES for N-(3-bromophenyl)-1-(4-bromophenyl)methanimine is Brc1ccc(/C=N/c2cccc(Br)c2)cc1.
What is the InChIKey of N-(3-bromophenyl)-1-(4-bromophenyl)methanimine?
The InChIKey is BUBFJSSCABASPL-CXUHLZMHSA-N. The full InChI is InChI=1S/C13H9Br2N/c14-11-6-4-10(5-7-11)9-16-13-3-1-2-12(15)8-13/h1-9H/b16-9+.
What are the key properties of N-(3-bromophenyl)-1-(4-bromophenyl)methanimine?
N-(3-bromophenyl)-1-(4-bromophenyl)methanimine has a molecular weight of 339.03 g/mol, XLogP of 4.96, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromophenyl)-1-(4-bromophenyl)methanimine is sourced from PubChem (CID 525653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).