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

C101H65N11 — CID 158404712

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

9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole;9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole (PubChem CID 158404712) has the molecular formula C101H65N11 and a molecular weight of 1432.71 g/mol. Its IUPAC name is 9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole;9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole.

Molecular Properties

• Compound Name: 9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole;9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole
• PubChem CID: 158404712
• Molecular Formula: C101H65N11
• Molecular Weight: 1432.71 g/mol
• Exact Mass: 1431.54
• IUPAC Name: 9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole;9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole
• SMILES: c1ccc(-n2c3ccccc3c3c(-c4ccc5c(c4)c4cccnc4n5-c4ccc(-c5cc(-c6ccccn6)cc(-c6ccccn6)c5)cc4)cccc32)cc1.c1ccc(-n2c3ccccc3c3c(-c4ccc5c(c4)c4cccnc4n5-c4ccc(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)cc4)cccc32)cc1
• InChI: InChI=1S/C51H33N5.C50H32N6/c1-2-12-39(13-3-1)55-47-19-5-4-14-43(47)50-41(15-10-20-49(50)55)35-23-26-48-44(33-35)42-16-11-29-54-51(42)56(48)40-24-21-34(22-25-40)36-30-37(45-17-6-8-27-52-45)32-38(31-36)46-18-7-9-28-53-46;1-2-12-36(13-3-1)55-46-19-5-4-14-40(46)49-38(15-10-20-48(49)55)34-23-26-47-41(30-34)39-16-11-29-53-50(39)56(47)37-24-21-33(22-25-37)35-31-44(42-17-6-8-27-51-42)54-45(32-35)43-18-7-9-28-52-43/h1-33H;1-32H
• InChIKey: GYNNORRQQGZZRA-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 9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole;9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole?

The IUPAC name of 9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole;9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole (CID 158404712) is 9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole;9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole.

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

The canonical SMILES for 9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole;9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole is c1ccc(-n2c3ccccc3c3c(-c4ccc5c(c4)c4cccnc4n5-c4ccc(-c5cc(-c6ccccn6)cc(-c6ccccn6)c5)cc4)cccc32)cc1.c1ccc(-n2c3ccccc3c3c(-c4ccc5c(c4)c4cccnc4n5-c4ccc(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)cc4)cccc32)cc1.

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

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

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

9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole;9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-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 9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole;9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole is sourced from PubChem (CID 158404712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).