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

C99H63Br3N12 — CID 160560725

IUPAC6-bromo-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole
SMILESBrc1ccc2c(c1)c1cccnc1n2-c1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)n2)cc1.Brc1ccc2c(c1)c1cccnc1n2-c1ccc(-c2cc(-c3ccccn3)cc(-c3ccccn3)c2)cc1.Brc1ccc2c(c1)c1cccnc1n2-c1ccc(-c2cc(-c3ccccn3)nc(-c3ccccn3)c2)cc1
InChIInChI=1S/C34H22BrN3.C33H21BrN4.C32H20BrN5/c35-27-15-18-33-30(22-27)29-12-7-19-36-34(29)38(33)28-16-13-25(14-17-28)32-21-26(23-8-3-1-4-9-23)20-31(37-32)24-10-5-2-6-11-24;34-26-11-14-32-29(21-26)28-6-5-17-37-33(28)38(32)27-12-9-22(10-13-27)23-18-24(30-7-1-3-15-35-30)20-25(19-23)31-8-2-4-16-36-31;33-23-11-14-31-26(20-23)25-6-5-17-36-32(25)38(31)24-12-9-21(10-13-24)22-18-29(27-7-1-3-15-34-27)37-30(19-22)28-8-2-4-16-35-28/h1-22H;1-21H;1-20H
InChIKeyQZGRXDRAWGDQRI-UHFFFAOYSA-N
MW1660.39 g/mol
LogP26.20
Rot. Bonds12

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

6-bromo-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole (PubChem CID 160560725) has the molecular formula C99H63Br3N12 and a molecular weight of 1660.39 g/mol. Its IUPAC name is 6-bromo-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole.

Molecular Properties

Compound Name6-bromo-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole
PubChem CID160560725
Molecular FormulaC99H63Br3N12
Molecular Weight1660.39 g/mol
Exact Mass1656.28
IUPAC Name6-bromo-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole
SMILESBrc1ccc2c(c1)c1cccnc1n2-c1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)n2)cc1.Brc1ccc2c(c1)c1cccnc1n2-c1ccc(-c2cc(-c3ccccn3)cc(-c3ccccn3)c2)cc1.Brc1ccc2c(c1)c1cccnc1n2-c1ccc(-c2cc(-c3ccccn3)nc(-c3ccccn3)c2)cc1
InChIInChI=1S/C34H22BrN3.C33H21BrN4.C32H20BrN5/c35-27-15-18-33-30(22-27)29-12-7-19-36-34(29)38(33)28-16-13-25(14-17-28)32-21-26(23-8-3-1-4-9-23)20-31(37-32)24-10-5-2-6-11-24;34-26-11-14-32-29(21-26)28-6-5-17-37-33(28)38(32)27-12-9-22(10-13-27)23-18-24(30-7-1-3-15-35-30)20-25(19-23)31-8-2-4-16-36-31;33-23-11-14-31-26(20-23)25-6-5-17-36-32(25)38(31)24-12-9-21(10-13-24)22-18-29(27-7-1-3-15-34-27)37-30(19-22)28-8-2-4-16-35-28/h1-22H;1-21H;1-20H
InChIKeyQZGRXDRAWGDQRI-UHFFFAOYSA-N
XLogP26.20
TPSA130.80 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds12
Heavy Atoms114
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001660.39
LogP ≤ 526.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 6-bromo-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

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
9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole
CID 129221681
7-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;7-[9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;7-[9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;9-phenyl-7-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]pyrido[2,3-b]indole
CID 157399760
3,6-dibromo-9-phenylcarbazole;9-phenyl-3,6-bis[4-(2-phenyl-6-pyridin-2-ylpyrimidin-4-yl)phenyl]carbazole
CID 157457709
6-[9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]carbazol-4-yl]-9-phenylpyrido[2,3-b]indole
CID 159460585
7-bromo-5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]pyrido[3,2-b]indole;7-bromo-5-[4-(4,6-diphenyl-2-pyridinyl)phenyl]pyrido[3,2-b]indole;7-bromo-5-[4-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[3,2-b]indole
CID 162259764
9-(3-phenyl-5-pyridin-2-ylphenyl)pyrido[2,3-b]indole
CID 158284892
9-phenyl-2-[3-(9-phenylcarbazol-3-yl)-5-[4-(2-phenyl-6-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]carbazole
CID 118289395
7-bromo-9-(4-phenylphenyl)pyrido[2,3-b]indole
CID 129221567
2-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]carbazole
CID 118587038
9-phenyl-2-[3-(9-phenylcarbazol-2-yl)-5-[4-(2-phenyl-6-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]carbazole
CID 118289394
4-(4-bromophenyl)-2-phenyl-6-(4-pyridin-2-ylphenyl)pyridine
CID 130238337

Frequently Asked Questions

What is the IUPAC name of 6-bromo-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole?
The IUPAC name of 6-bromo-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole (CID 160560725) is 6-bromo-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole.
What is the SMILES notation for 6-bromo-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole?
The canonical SMILES for 6-bromo-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole is Brc1ccc2c(c1)c1cccnc1n2-c1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)n2)cc1.Brc1ccc2c(c1)c1cccnc1n2-c1ccc(-c2cc(-c3ccccn3)cc(-c3ccccn3)c2)cc1.Brc1ccc2c(c1)c1cccnc1n2-c1ccc(-c2cc(-c3ccccn3)nc(-c3ccccn3)c2)cc1.
What is the InChIKey of 6-bromo-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole?
The InChIKey is QZGRXDRAWGDQRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H22BrN3.C33H21BrN4.C32H20BrN5/c35-27-15-18-33-30(22-27)29-12-7-19-36-34(29)38(33)28-16-13-25(14-17-28)32-21-26(23-8-3-1-4-9-23)20-31(37-32)24-10-5-2-6-11-24;34-26-11-14-32-29(21-26)28-6-5-17-37-33(28)38(32)27-12-9-22(10-13-27)23-18-24(30-7-1-3-15-35-30)20-25(19-23)31-8-2-4-16-36-31;33-23-11-14-31-26(20-23)25-6-5-17-36-32(25)38(31)24-12-9-21(10-13-24)22-18-29(27-7-1-3-15-34-27)37-30(19-22)28-8-2-4-16-35-28/h1-22H;1-21H;1-20H.
What are the key properties of 6-bromo-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole?
6-bromo-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole has a molecular weight of 1660.39 g/mol, XLogP of 26.20, 12 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole is sourced from PubChem (CID 160560725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).