2-(4-bromophenyl)-3-(4-methylphenyl)-5,7-diphenylindolizine

C33H24BrN — CID 13415490

IUPAC2-(4-bromophenyl)-3-(4-methylphenyl)-5,7-diphenylindolizine
SMILESCc1ccc(-c2c(-c3ccc(Br)cc3)cc3cc(-c4ccccc4)cc(-c4ccccc4)n23)cc1
InChIInChI=1S/C33H24BrN/c1-23-12-14-27(15-13-23)33-31(25-16-18-29(34)19-17-25)22-30-20-28(24-8-4-2-5-9-24)21-32(35(30)33)26-10-6-3-7-11-26/h2-22H,1H3
InChIKeyWXMORMVLBKEVFT-UHFFFAOYSA-N
MW514.47 g/mol
LogP9.68
Rot. Bonds4

About 2-(4-bromophenyl)-3-(4-methylphenyl)-5,7-diphenylindolizine

2-(4-bromophenyl)-3-(4-methylphenyl)-5,7-diphenylindolizine (PubChem CID 13415490) has the molecular formula C33H24BrN and a molecular weight of 514.47 g/mol. Its IUPAC name is 2-(4-bromophenyl)-3-(4-methylphenyl)-5,7-diphenylindolizine.

Molecular Properties

Compound Name2-(4-bromophenyl)-3-(4-methylphenyl)-5,7-diphenylindolizine
PubChem CID13415490
Molecular FormulaC33H24BrN
Molecular Weight514.47 g/mol
Exact Mass513.11
IUPAC Name2-(4-bromophenyl)-3-(4-methylphenyl)-5,7-diphenylindolizine
SMILESCc1ccc(-c2c(-c3ccc(Br)cc3)cc3cc(-c4ccccc4)cc(-c4ccccc4)n23)cc1
InChIInChI=1S/C33H24BrN/c1-23-12-14-27(15-13-23)33-31(25-16-18-29(34)19-17-25)22-30-20-28(24-8-4-2-5-9-24)21-32(35(30)33)26-10-6-3-7-11-26/h2-22H,1H3
InChIKeyWXMORMVLBKEVFT-UHFFFAOYSA-N
XLogP9.68
TPSA4.41 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms35
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500514.47
LogP ≤ 59.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-3-(4-methylphenyl)-5,7-diphenylindolizine?
The IUPAC name of 2-(4-bromophenyl)-3-(4-methylphenyl)-5,7-diphenylindolizine (CID 13415490) is 2-(4-bromophenyl)-3-(4-methylphenyl)-5,7-diphenylindolizine.
What is the SMILES notation for 2-(4-bromophenyl)-3-(4-methylphenyl)-5,7-diphenylindolizine?
The canonical SMILES for 2-(4-bromophenyl)-3-(4-methylphenyl)-5,7-diphenylindolizine is Cc1ccc(-c2c(-c3ccc(Br)cc3)cc3cc(-c4ccccc4)cc(-c4ccccc4)n23)cc1.
What is the InChIKey of 2-(4-bromophenyl)-3-(4-methylphenyl)-5,7-diphenylindolizine?
The InChIKey is WXMORMVLBKEVFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H24BrN/c1-23-12-14-27(15-13-23)33-31(25-16-18-29(34)19-17-25)22-30-20-28(24-8-4-2-5-9-24)21-32(35(30)33)26-10-6-3-7-11-26/h2-22H,1H3.
What are the key properties of 2-(4-bromophenyl)-3-(4-methylphenyl)-5,7-diphenylindolizine?
2-(4-bromophenyl)-3-(4-methylphenyl)-5,7-diphenylindolizine has a molecular weight of 514.47 g/mol, XLogP of 9.68, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-3-(4-methylphenyl)-5,7-diphenylindolizine is sourced from PubChem (CID 13415490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).