5-(3-carbazol-9-ylphenyl)-11-(6-carbazol-9-yl-2-pyridinyl)indolo[3,2-b]carbazole

C53H33N5 — CID 118458147

IUPAC5-(3-carbazol-9-ylphenyl)-11-(6-carbazol-9-yl-2-pyridinyl)indolo[3,2-b]carbazole
SMILESc1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc(-n3c4ccccc4c4ccccc43)n2)c1
InChIInChI=1S/C53H33N5/c1-7-23-44-36(17-1)37-18-2-8-24-45(37)55(44)34-15-13-16-35(31-34)56-46-25-9-5-21-40(46)42-33-51-43(32-50(42)56)41-22-6-12-28-49(41)58(51)53-30-14-29-52(54-53)57-47-26-10-3-19-38(47)39-20-4-11-27-48(39)57/h1-33H
InChIKeyIMQBGRWIAIBRNT-UHFFFAOYSA-N
MW739.88 g/mol
LogP13.47
Rot. Bonds4

About 5-(3-carbazol-9-ylphenyl)-11-(6-carbazol-9-yl-2-pyridinyl)indolo[3,2-b]carbazole

5-(3-carbazol-9-ylphenyl)-11-(6-carbazol-9-yl-2-pyridinyl)indolo[3,2-b]carbazole (PubChem CID 118458147) has the molecular formula C53H33N5 and a molecular weight of 739.88 g/mol. Its IUPAC name is 5-(3-carbazol-9-ylphenyl)-11-(6-carbazol-9-yl-2-pyridinyl)indolo[3,2-b]carbazole.

Molecular Properties

Compound Name5-(3-carbazol-9-ylphenyl)-11-(6-carbazol-9-yl-2-pyridinyl)indolo[3,2-b]carbazole
PubChem CID118458147
Molecular FormulaC53H33N5
Molecular Weight739.88 g/mol
Exact Mass739.27
IUPAC Name5-(3-carbazol-9-ylphenyl)-11-(6-carbazol-9-yl-2-pyridinyl)indolo[3,2-b]carbazole
SMILESc1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc(-n3c4ccccc4c4ccccc43)n2)c1
InChIInChI=1S/C53H33N5/c1-7-23-44-36(17-1)37-18-2-8-24-45(37)55(44)34-15-13-16-35(31-34)56-46-25-9-5-21-40(46)42-33-51-43(32-50(42)56)41-22-6-12-28-49(41)58(51)53-30-14-29-52(54-53)57-47-26-10-3-19-38(47)39-20-4-11-27-48(39)57/h1-33H
InChIKeyIMQBGRWIAIBRNT-UHFFFAOYSA-N
XLogP13.47
TPSA32.61 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500739.88
LogP ≤ 513.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-(3-carbazol-9-ylphenyl)-11-(6-carbazol-9-yl-2-pyridinyl)indolo[3,2-b]carbazole?
The IUPAC name of 5-(3-carbazol-9-ylphenyl)-11-(6-carbazol-9-yl-2-pyridinyl)indolo[3,2-b]carbazole (CID 118458147) is 5-(3-carbazol-9-ylphenyl)-11-(6-carbazol-9-yl-2-pyridinyl)indolo[3,2-b]carbazole.
What is the SMILES notation for 5-(3-carbazol-9-ylphenyl)-11-(6-carbazol-9-yl-2-pyridinyl)indolo[3,2-b]carbazole?
The canonical SMILES for 5-(3-carbazol-9-ylphenyl)-11-(6-carbazol-9-yl-2-pyridinyl)indolo[3,2-b]carbazole is c1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc(-n3c4ccccc4c4ccccc43)n2)c1.
What is the InChIKey of 5-(3-carbazol-9-ylphenyl)-11-(6-carbazol-9-yl-2-pyridinyl)indolo[3,2-b]carbazole?
The InChIKey is IMQBGRWIAIBRNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H33N5/c1-7-23-44-36(17-1)37-18-2-8-24-45(37)55(44)34-15-13-16-35(31-34)56-46-25-9-5-21-40(46)42-33-51-43(32-50(42)56)41-22-6-12-28-49(41)58(51)53-30-14-29-52(54-53)57-47-26-10-3-19-38(47)39-20-4-11-27-48(39)57/h1-33H.
What are the key properties of 5-(3-carbazol-9-ylphenyl)-11-(6-carbazol-9-yl-2-pyridinyl)indolo[3,2-b]carbazole?
5-(3-carbazol-9-ylphenyl)-11-(6-carbazol-9-yl-2-pyridinyl)indolo[3,2-b]carbazole has a molecular weight of 739.88 g/mol, XLogP of 13.47, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-carbazol-9-ylphenyl)-11-(6-carbazol-9-yl-2-pyridinyl)indolo[3,2-b]carbazole is sourced from PubChem (CID 118458147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).