7-(4-phenylphenyl)-5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazole

C40H26N4 — CID 129254521

IUPAC7-(4-phenylphenyl)-5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6cccc(-c7ccccn7)n6)c5cc43)cc2)cc1
InChIInChI=1S/C40H26N4/c1-2-11-27(12-3-1)28-20-22-29(23-21-28)43-36-17-6-4-13-30(36)32-25-33-31-14-5-7-18-37(31)44(39(33)26-38(32)43)40-19-10-16-35(42-40)34-15-8-9-24-41-34/h1-26H
InChIKeyLITKYUMRKYCPFO-UHFFFAOYSA-N
MW562.68 g/mol
LogP10.00
Rot. Bonds4

About 7-(4-phenylphenyl)-5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazole

7-(4-phenylphenyl)-5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazole (PubChem CID 129254521) has the molecular formula C40H26N4 and a molecular weight of 562.68 g/mol. Its IUPAC name is 7-(4-phenylphenyl)-5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazole.

Molecular Properties

Compound Name7-(4-phenylphenyl)-5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazole
PubChem CID129254521
Molecular FormulaC40H26N4
Molecular Weight562.68 g/mol
Exact Mass562.22
IUPAC Name7-(4-phenylphenyl)-5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6cccc(-c7ccccn7)n6)c5cc43)cc2)cc1
InChIInChI=1S/C40H26N4/c1-2-11-27(12-3-1)28-20-22-29(23-21-28)43-36-17-6-4-13-30(36)32-25-33-31-14-5-7-18-37(31)44(39(33)26-38(32)43)40-19-10-16-35(42-40)34-15-8-9-24-41-34/h1-26H
InChIKeyLITKYUMRKYCPFO-UHFFFAOYSA-N
XLogP10.00
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500562.68
LogP ≤ 510.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-(4-phenylphenyl)-5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazole?
The IUPAC name of 7-(4-phenylphenyl)-5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazole (CID 129254521) is 7-(4-phenylphenyl)-5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazole.
What is the SMILES notation for 7-(4-phenylphenyl)-5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazole?
The canonical SMILES for 7-(4-phenylphenyl)-5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6cccc(-c7ccccn7)n6)c5cc43)cc2)cc1.
What is the InChIKey of 7-(4-phenylphenyl)-5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazole?
The InChIKey is LITKYUMRKYCPFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H26N4/c1-2-11-27(12-3-1)28-20-22-29(23-21-28)43-36-17-6-4-13-30(36)32-25-33-31-14-5-7-18-37(31)44(39(33)26-38(32)43)40-19-10-16-35(42-40)34-15-8-9-24-41-34/h1-26H.
What are the key properties of 7-(4-phenylphenyl)-5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazole?
7-(4-phenylphenyl)-5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazole has a molecular weight of 562.68 g/mol, XLogP of 10.00, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-phenylphenyl)-5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazole is sourced from PubChem (CID 129254521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).