7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;7-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-7-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-7-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole

C159H103N15 — CID 160562626

IUPAC7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;7-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-7-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-7-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4c(-c5ccc6c7cnccc7n(-c7ccccc7)c6c5)cccc43)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5ccc6c7cnccc7n(-c7ccccc7)c6c5)cccc43)n2)cc1.c1ccc(-n2c3ccncc3c3ccc(-c4cccc5c4c4ccccc4n5-c4ccc5ccccc5c4)cc32)cc1.c1ccc(-n2c3ccncc3c3ccc(-c4cccc5c4c4ccccc4n5-c4ccccc4)cc32)cc1
InChIInChI=1S/C44H28N6.C41H27N3.C39H25N3.C35H23N3/c1-4-13-29(14-5-1)42-46-43(30-15-6-2-7-16-30)48-44(47-42)50-37-21-11-10-19-35(37)41-33(20-12-22-39(41)50)31-23-24-34-36-28-45-26-25-38(36)49(40(34)27-31)32-17-8-3-9-18-32;1-3-10-28(11-4-1)29-18-21-32(22-19-29)43-37-16-8-7-14-35(37)41-33(15-9-17-39(41)43)30-20-23-34-36-27-42-25-24-38(36)44(40(34)26-30)31-12-5-2-6-13-31;1-2-11-29(12-3-1)41-36-21-22-40-25-34(36)32-20-18-28(24-38(32)41)31-14-8-16-37-39(31)33-13-6-7-15-35(33)42(37)30-19-17-26-9-4-5-10-27(26)23-30;1-3-10-25(11-4-1)37-31-16-8-7-14-29(31)35-27(15-9-17-33(35)37)24-18-19-28-30-23-36-21-20-32(30)38(34(28)22-24)26-12-5-2-6-13-26/h1-28H;1-27H;1-25H;1-23H
InChIKeyQZNAWAWMRPGJBR-UHFFFAOYSA-N
MW2223.68 g/mol
LogP40.11
Rot. Bonds15

About 7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;7-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-7-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-7-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole

7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;7-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-7-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-7-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole (PubChem CID 160562626) has the molecular formula C159H103N15 and a molecular weight of 2223.68 g/mol. Its IUPAC name is 7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;7-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-7-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-7-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole.

Molecular Properties

Compound Name7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;7-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-7-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-7-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole
PubChem CID160562626
Molecular FormulaC159H103N15
Molecular Weight2223.68 g/mol
Exact Mass2221.85
IUPAC Name7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;7-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-7-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-7-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4c(-c5ccc6c7cnccc7n(-c7ccccc7)c6c5)cccc43)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5ccc6c7cnccc7n(-c7ccccc7)c6c5)cccc43)n2)cc1.c1ccc(-n2c3ccncc3c3ccc(-c4cccc5c4c4ccccc4n5-c4ccc5ccccc5c4)cc32)cc1.c1ccc(-n2c3ccncc3c3ccc(-c4cccc5c4c4ccccc4n5-c4ccccc4)cc32)cc1
InChIInChI=1S/C44H28N6.C41H27N3.C39H25N3.C35H23N3/c1-4-13-29(14-5-1)42-46-43(30-15-6-2-7-16-30)48-44(47-42)50-37-21-11-10-19-35(37)41-33(20-12-22-39(41)50)31-23-24-34-36-28-45-26-25-38(36)49(40(34)27-31)32-17-8-3-9-18-32;1-3-10-28(11-4-1)29-18-21-32(22-19-29)43-37-16-8-7-14-35(37)41-33(15-9-17-39(41)43)30-20-23-34-36-27-42-25-24-38(36)44(40(34)26-30)31-12-5-2-6-13-31;1-2-11-29(12-3-1)41-36-21-22-40-25-34(36)32-20-18-28(24-38(32)41)31-14-8-16-37-39(31)33-13-6-7-15-35(33)42(37)30-19-17-26-9-4-5-10-27(26)23-30;1-3-10-25(11-4-1)37-31-16-8-7-14-29(31)35-27(15-9-17-33(35)37)24-18-19-28-30-23-36-21-20-32(30)38(34(28)22-24)26-12-5-2-6-13-26/h1-28H;1-27H;1-25H;1-23H
InChIKeyQZNAWAWMRPGJBR-UHFFFAOYSA-N
XLogP40.11
TPSA129.67 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds15
Heavy Atoms174
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002223.68
LogP ≤ 540.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;7-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-7-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-7-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;7-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-7-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-7-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole?
The IUPAC name of 7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;7-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-7-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-7-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole (CID 160562626) is 7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;7-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-7-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-7-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole.
What is the SMILES notation for 7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;7-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-7-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-7-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole?
The canonical SMILES for 7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;7-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-7-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-7-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole is c1ccc(-c2ccc(-n3c4ccccc4c4c(-c5ccc6c7cnccc7n(-c7ccccc7)c6c5)cccc43)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5ccc6c7cnccc7n(-c7ccccc7)c6c5)cccc43)n2)cc1.c1ccc(-n2c3ccncc3c3ccc(-c4cccc5c4c4ccccc4n5-c4ccc5ccccc5c4)cc32)cc1.c1ccc(-n2c3ccncc3c3ccc(-c4cccc5c4c4ccccc4n5-c4ccccc4)cc32)cc1.
What is the InChIKey of 7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;7-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-7-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-7-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole?
The InChIKey is QZNAWAWMRPGJBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N6.C41H27N3.C39H25N3.C35H23N3/c1-4-13-29(14-5-1)42-46-43(30-15-6-2-7-16-30)48-44(47-42)50-37-21-11-10-19-35(37)41-33(20-12-22-39(41)50)31-23-24-34-36-28-45-26-25-38(36)49(40(34)27-31)32-17-8-3-9-18-32;1-3-10-28(11-4-1)29-18-21-32(22-19-29)43-37-16-8-7-14-35(37)41-33(15-9-17-39(41)43)30-20-23-34-36-27-42-25-24-38(36)44(40(34)26-30)31-12-5-2-6-13-31;1-2-11-29(12-3-1)41-36-21-22-40-25-34(36)32-20-18-28(24-38(32)41)31-14-8-16-37-39(31)33-13-6-7-15-35(33)42(37)30-19-17-26-9-4-5-10-27(26)23-30;1-3-10-25(11-4-1)37-31-16-8-7-14-29(31)35-27(15-9-17-33(35)37)24-18-19-28-30-23-36-21-20-32(30)38(34(28)22-24)26-12-5-2-6-13-26/h1-28H;1-27H;1-25H;1-23H.
What are the key properties of 7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;7-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-7-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-7-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole?
7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;7-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-7-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-7-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole has a molecular weight of 2223.68 g/mol, XLogP of 40.11, 15 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;7-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-7-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-7-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole is sourced from PubChem (CID 160562626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).