(E)-1-(4-bromophenyl)-N-[5-(4-bromophenyl)-2-phenyl-1H-imidazol-4-yl]methanimine

C22H15Br2N3 — CID 177468100

IUPAC(E)-1-(4-bromophenyl)-N-[5-(4-bromophenyl)-2-phenyl-1H-imidazol-4-yl]methanimine
SMILESBrc1ccc(/C=N/c2nc(-c3ccccc3)[nH]c2-c2ccc(Br)cc2)cc1
InChIInChI=1S/C22H15Br2N3/c23-18-10-6-15(7-11-18)14-25-22-20(16-8-12-19(24)13-9-16)26-21(27-22)17-4-2-1-3-5-17/h1-14H,(H,26,27)/b25-14+
InChIKeyXFIHGLPGRQDCKN-AFUMVMLFSA-N
MW481.19 g/mol
LogP7.02
Rot. Bonds4

About (E)-1-(4-bromophenyl)-N-[5-(4-bromophenyl)-2-phenyl-1H-imidazol-4-yl]methanimine

(E)-1-(4-bromophenyl)-N-[5-(4-bromophenyl)-2-phenyl-1H-imidazol-4-yl]methanimine (PubChem CID 177468100) has the molecular formula C22H15Br2N3 and a molecular weight of 481.19 g/mol. Its IUPAC name is (E)-1-(4-bromophenyl)-N-[5-(4-bromophenyl)-2-phenyl-1H-imidazol-4-yl]methanimine.

Molecular Properties

Compound Name(E)-1-(4-bromophenyl)-N-[5-(4-bromophenyl)-2-phenyl-1H-imidazol-4-yl]methanimine
PubChem CID177468100
Molecular FormulaC22H15Br2N3
Molecular Weight481.19 g/mol
Exact Mass478.96
IUPAC Name(E)-1-(4-bromophenyl)-N-[5-(4-bromophenyl)-2-phenyl-1H-imidazol-4-yl]methanimine
SMILESBrc1ccc(/C=N/c2nc(-c3ccccc3)[nH]c2-c2ccc(Br)cc2)cc1
InChIInChI=1S/C22H15Br2N3/c23-18-10-6-15(7-11-18)14-25-22-20(16-8-12-19(24)13-9-16)26-21(27-22)17-4-2-1-3-5-17/h1-14H,(H,26,27)/b25-14+
InChIKeyXFIHGLPGRQDCKN-AFUMVMLFSA-N
XLogP7.02
TPSA41.04 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500481.19
LogP ≤ 57.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-bromophenyl)methanimine
CID 95911019
4-[5-(4-bromophenyl)-4-phenyl-1H-imidazol-2-yl]benzaldehyde
CID 88936934
5-(4-bromophenyl)-2-(4-methylphenyl)-4-phenyl-1H-imidazole
CID 3106859
N-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-1-phenylmethanimine
CID 110170715
bis[4-[2-(4-bromophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone
CID 3106846
[4-[2-(4-bromophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-[4-[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]methanone
CID 135495717
4-phenyl-2,5-bis(4-phenylphenyl)-1H-imidazole
CID 134113623
5-[4-[4-(2,4-diphenyl-1H-imidazol-5-yl)phenyl]phenyl]-2,4-diphenyl-1H-imidazole
CID 3106607
5-bromo-2,6-diphenyl-1H-pyrimidine-4-thione
CID 106478906
N-(1H-benzimidazol-2-yl)-1-[5-(4-bromophenyl)furan-2-yl]methanimine
CID 23908299
1-(4-chlorophenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine
CID 15999560
4-(benzylideneamino)-5-(3-methoxyphenyl)-1H-imidazol-2-amine
CID 67720258

Frequently Asked Questions

What is the IUPAC name of (E)-1-(4-bromophenyl)-N-[5-(4-bromophenyl)-2-phenyl-1H-imidazol-4-yl]methanimine?
The IUPAC name of (E)-1-(4-bromophenyl)-N-[5-(4-bromophenyl)-2-phenyl-1H-imidazol-4-yl]methanimine (CID 177468100) is (E)-1-(4-bromophenyl)-N-[5-(4-bromophenyl)-2-phenyl-1H-imidazol-4-yl]methanimine.
What is the SMILES notation for (E)-1-(4-bromophenyl)-N-[5-(4-bromophenyl)-2-phenyl-1H-imidazol-4-yl]methanimine?
The canonical SMILES for (E)-1-(4-bromophenyl)-N-[5-(4-bromophenyl)-2-phenyl-1H-imidazol-4-yl]methanimine is Brc1ccc(/C=N/c2nc(-c3ccccc3)[nH]c2-c2ccc(Br)cc2)cc1.
What is the InChIKey of (E)-1-(4-bromophenyl)-N-[5-(4-bromophenyl)-2-phenyl-1H-imidazol-4-yl]methanimine?
The InChIKey is XFIHGLPGRQDCKN-AFUMVMLFSA-N. The full InChI is InChI=1S/C22H15Br2N3/c23-18-10-6-15(7-11-18)14-25-22-20(16-8-12-19(24)13-9-16)26-21(27-22)17-4-2-1-3-5-17/h1-14H,(H,26,27)/b25-14+.
What are the key properties of (E)-1-(4-bromophenyl)-N-[5-(4-bromophenyl)-2-phenyl-1H-imidazol-4-yl]methanimine?
(E)-1-(4-bromophenyl)-N-[5-(4-bromophenyl)-2-phenyl-1H-imidazol-4-yl]methanimine has a molecular weight of 481.19 g/mol, XLogP of 7.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(4-bromophenyl)-N-[5-(4-bromophenyl)-2-phenyl-1H-imidazol-4-yl]methanimine is sourced from PubChem (CID 177468100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).