5-(3-carbazol-9-ylphenyl)-2,11-diphenylindolizino[3,2-b]indole

C44H29N3 — CID 142731248

IUPAC5-(3-carbazol-9-ylphenyl)-2,11-diphenylindolizino[3,2-b]indole
SMILESc1ccc(-c2ccc3c(c2)c2c(-c4ccccc4)c4ccccn4c2n3-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1
InChIInChI=1S/C44H29N3/c1-3-14-30(15-4-1)32-25-26-40-37(28-32)43-42(31-16-5-2-6-17-31)41-24-11-12-27-45(41)44(43)47(40)34-19-13-18-33(29-34)46-38-22-9-7-20-35(38)36-21-8-10-23-39(36)46/h1-29H
InChIKeyXMXBWGLBHZUXIX-UHFFFAOYSA-N
MW599.74 g/mol
LogP11.47
Rot. Bonds4

About 5-(3-carbazol-9-ylphenyl)-2,11-diphenylindolizino[3,2-b]indole

5-(3-carbazol-9-ylphenyl)-2,11-diphenylindolizino[3,2-b]indole (PubChem CID 142731248) has the molecular formula C44H29N3 and a molecular weight of 599.74 g/mol. Its IUPAC name is 5-(3-carbazol-9-ylphenyl)-2,11-diphenylindolizino[3,2-b]indole.

Molecular Properties

Compound Name5-(3-carbazol-9-ylphenyl)-2,11-diphenylindolizino[3,2-b]indole
PubChem CID142731248
Molecular FormulaC44H29N3
Molecular Weight599.74 g/mol
Exact Mass599.24
IUPAC Name5-(3-carbazol-9-ylphenyl)-2,11-diphenylindolizino[3,2-b]indole
SMILESc1ccc(-c2ccc3c(c2)c2c(-c4ccccc4)c4ccccn4c2n3-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1
InChIInChI=1S/C44H29N3/c1-3-14-30(15-4-1)32-25-26-40-37(28-32)43-42(31-16-5-2-6-17-31)41-24-11-12-27-45(41)44(43)47(40)34-19-13-18-33(29-34)46-38-22-9-7-20-35(38)36-21-8-10-23-39(36)46/h1-29H
InChIKeyXMXBWGLBHZUXIX-UHFFFAOYSA-N
XLogP11.47
TPSA14.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500599.74
LogP ≤ 511.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-(3-carbazol-9-ylphenyl)-2,11-diphenylindolizino[3,2-b]indole?
The IUPAC name of 5-(3-carbazol-9-ylphenyl)-2,11-diphenylindolizino[3,2-b]indole (CID 142731248) is 5-(3-carbazol-9-ylphenyl)-2,11-diphenylindolizino[3,2-b]indole.
What is the SMILES notation for 5-(3-carbazol-9-ylphenyl)-2,11-diphenylindolizino[3,2-b]indole?
The canonical SMILES for 5-(3-carbazol-9-ylphenyl)-2,11-diphenylindolizino[3,2-b]indole is c1ccc(-c2ccc3c(c2)c2c(-c4ccccc4)c4ccccn4c2n3-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1.
What is the InChIKey of 5-(3-carbazol-9-ylphenyl)-2,11-diphenylindolizino[3,2-b]indole?
The InChIKey is XMXBWGLBHZUXIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H29N3/c1-3-14-30(15-4-1)32-25-26-40-37(28-32)43-42(31-16-5-2-6-17-31)41-24-11-12-27-45(41)44(43)47(40)34-19-13-18-33(29-34)46-38-22-9-7-20-35(38)36-21-8-10-23-39(36)46/h1-29H.
What are the key properties of 5-(3-carbazol-9-ylphenyl)-2,11-diphenylindolizino[3,2-b]indole?
5-(3-carbazol-9-ylphenyl)-2,11-diphenylindolizino[3,2-b]indole has a molecular weight of 599.74 g/mol, XLogP of 11.47, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-carbazol-9-ylphenyl)-2,11-diphenylindolizino[3,2-b]indole is sourced from PubChem (CID 142731248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).