5-[3-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole;5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole

C101H65N11 — CID 158500543

About 5-[3-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole;5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole

5-[3-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole;5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole (PubChem CID 158500543) has the molecular formula C101H65N11 and a molecular weight of 1432.71 g/mol. Its IUPAC name is 5-[3-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole;5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole.

Molecular Properties

• Compound Name: 5-[3-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole;5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole
• PubChem CID: 158500543
• Molecular Formula: C101H65N11
• Molecular Weight: 1432.71 g/mol
• Exact Mass: 1431.54
• IUPAC Name: 5-[3-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole;5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole
• SMILES: c1ccc(-n2c3ccccc3c3c(-c4ccc5c(c4)c4ncccc4n5-c4cccc(-c5cc(-c6ccccn6)cc(-c6ccccn6)c5)c4)cccc32)cc1.c1ccc(-n2c3ccccc3c3c(-c4ccc5c(c4)c4ncccc4n5-c4cccc(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)c4)cccc32)cc1
• InChI: InChI=1S/C51H33N5.C50H32N6/c1-2-14-39(15-3-1)55-46-21-5-4-17-42(46)50-41(18-11-22-48(50)55)35-24-25-47-43(33-35)51-49(23-12-28-54-51)56(47)40-16-10-13-34(32-40)36-29-37(44-19-6-8-26-52-44)31-38(30-36)45-20-7-9-27-53-45;1-2-14-36(15-3-1)55-45-21-5-4-17-39(45)49-38(18-11-22-47(49)55)34-24-25-46-40(30-34)50-48(23-12-28-53-50)56(46)37-16-10-13-33(29-37)35-31-43(41-19-6-8-26-51-41)54-44(32-35)42-20-7-9-27-52-42/h1-33H;1-32H
• InChIKey: HJVJCCXBEZVJFF-UHFFFAOYSA-N
• XLogP: 24.86
• TPSA: 109.95 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 12
• Heavy Atoms: 112
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1432.71
LogP ≤ 5	24.86
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	11

Frequently Asked Questions

What is the IUPAC name of 5-[3-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole;5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole?

The IUPAC name of 5-[3-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole;5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole (CID 158500543) is 5-[3-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole;5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole.

What is the SMILES notation for 5-[3-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole;5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole?

The canonical SMILES for 5-[3-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole;5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole is c1ccc(-n2c3ccccc3c3c(-c4ccc5c(c4)c4ncccc4n5-c4cccc(-c5cc(-c6ccccn6)cc(-c6ccccn6)c5)c4)cccc32)cc1.c1ccc(-n2c3ccccc3c3c(-c4ccc5c(c4)c4ncccc4n5-c4cccc(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)c4)cccc32)cc1.

What is the InChIKey of 5-[3-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole;5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole?

The InChIKey is HJVJCCXBEZVJFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H33N5.C50H32N6/c1-2-14-39(15-3-1)55-46-21-5-4-17-42(46)50-41(18-11-22-48(50)55)35-24-25-47-43(33-35)51-49(23-12-28-54-51)56(47)40-16-10-13-34(32-40)36-29-37(44-19-6-8-26-52-44)31-38(30-36)45-20-7-9-27-53-45;1-2-14-36(15-3-1)55-45-21-5-4-17-39(45)49-38(18-11-22-47(49)55)34-24-25-46-40(30-34)50-48(23-12-28-53-50)56(46)37-16-10-13-33(29-37)35-31-43(41-19-6-8-26-51-41)54-44(32-35)42-20-7-9-27-52-42/h1-33H;1-32H.

What are the key properties of 5-[3-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole;5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole?

5-[3-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole;5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole has a molecular weight of 1432.71 g/mol, XLogP of 24.86, 12 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[3-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole;5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole is sourced from PubChem (CID 158500543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).