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

C159H103N15 — CID 158225436

IUPAC4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;4-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-4-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-4-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4c(-c5cncc6c7ccccc7n(-c7ccccc7)c56)cccc43)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5cncc6c7ccccc7n(-c7ccccc7)c56)cccc43)n2)cc1.c1ccc(-n2c3ccccc3c3c(-c4cncc5c6ccccc6n(-c6ccccc6)c45)cccc32)cc1.c1ccc(-n2c3ccccc3c3cncc(-c4cccc5c4c4ccccc4n5-c4ccc5ccccc5c4)c32)cc1
InChIInChI=1S/C44H28N6.C41H27N3.C39H25N3.C35H23N3/c1-4-15-29(16-5-1)42-46-43(30-17-6-2-7-18-30)48-44(47-42)50-38-25-13-11-22-34(38)40-33(23-14-26-39(40)50)36-28-45-27-35-32-21-10-12-24-37(32)49(41(35)36)31-19-8-3-9-20-31;1-3-12-28(13-4-1)29-22-24-31(25-23-29)43-38-20-10-8-17-34(38)40-33(18-11-21-39(40)43)36-27-42-26-35-32-16-7-9-19-37(32)44(41(35)36)30-14-5-2-6-15-30;1-2-13-28(14-3-1)42-35-18-8-6-15-30(35)33-24-40-25-34(39(33)42)31-17-10-20-37-38(31)32-16-7-9-19-36(32)41(37)29-22-21-26-11-4-5-12-27(26)23-29;1-3-12-24(13-4-1)37-32-20-10-8-17-28(32)34-27(18-11-21-33(34)37)30-23-36-22-29-26-16-7-9-19-31(26)38(35(29)30)25-14-5-2-6-15-25/h1-28H;1-27H;1-25H;1-23H
InChIKeyGDSWRGQPFXWJCB-UHFFFAOYSA-N
MW2223.68 g/mol
LogP40.11
Rot. Bonds15

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

4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;4-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-4-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-4-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole (PubChem CID 158225436) has the molecular formula C159H103N15 and a molecular weight of 2223.68 g/mol. Its IUPAC name is 4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;4-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-4-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-4-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole.

Molecular Properties

Compound Name4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;4-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-4-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-4-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole
PubChem CID158225436
Molecular FormulaC159H103N15
Molecular Weight2223.68 g/mol
Exact Mass2221.85
IUPAC Name4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;4-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-4-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-4-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4c(-c5cncc6c7ccccc7n(-c7ccccc7)c56)cccc43)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5cncc6c7ccccc7n(-c7ccccc7)c56)cccc43)n2)cc1.c1ccc(-n2c3ccccc3c3c(-c4cncc5c6ccccc6n(-c6ccccc6)c45)cccc32)cc1.c1ccc(-n2c3ccccc3c3cncc(-c4cccc5c4c4ccccc4n5-c4ccc5ccccc5c4)c32)cc1
InChIInChI=1S/C44H28N6.C41H27N3.C39H25N3.C35H23N3/c1-4-15-29(16-5-1)42-46-43(30-17-6-2-7-18-30)48-44(47-42)50-38-25-13-11-22-34(38)40-33(23-14-26-39(40)50)36-28-45-27-35-32-21-10-12-24-37(32)49(41(35)36)31-19-8-3-9-20-31;1-3-12-28(13-4-1)29-22-24-31(25-23-29)43-38-20-10-8-17-34(38)40-33(18-11-21-39(40)43)36-27-42-26-35-32-16-7-9-19-37(32)44(41(35)36)30-14-5-2-6-15-30;1-2-13-28(14-3-1)42-35-18-8-6-15-30(35)33-24-40-25-34(39(33)42)31-17-10-20-37-38(31)32-16-7-9-19-36(32)41(37)29-22-21-26-11-4-5-12-27(26)23-29;1-3-12-24(13-4-1)37-32-20-10-8-17-28(32)34-27(18-11-21-33(34)37)30-23-36-22-29-26-16-7-9-19-31(26)38(35(29)30)25-14-5-2-6-15-25/h1-28H;1-27H;1-25H;1-23H
InChIKeyGDSWRGQPFXWJCB-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 4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;4-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-4-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-4-[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 4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;4-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-4-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-4-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole?
The IUPAC name of 4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;4-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-4-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-4-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole (CID 158225436) is 4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;4-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-4-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-4-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole.
What is the SMILES notation for 4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;4-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-4-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-4-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole?
The canonical SMILES for 4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;4-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-4-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-4-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole is c1ccc(-c2ccc(-n3c4ccccc4c4c(-c5cncc6c7ccccc7n(-c7ccccc7)c56)cccc43)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5cncc6c7ccccc7n(-c7ccccc7)c56)cccc43)n2)cc1.c1ccc(-n2c3ccccc3c3c(-c4cncc5c6ccccc6n(-c6ccccc6)c45)cccc32)cc1.c1ccc(-n2c3ccccc3c3cncc(-c4cccc5c4c4ccccc4n5-c4ccc5ccccc5c4)c32)cc1.
What is the InChIKey of 4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;4-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-4-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-4-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole?
The InChIKey is GDSWRGQPFXWJCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N6.C41H27N3.C39H25N3.C35H23N3/c1-4-15-29(16-5-1)42-46-43(30-17-6-2-7-18-30)48-44(47-42)50-38-25-13-11-22-34(38)40-33(23-14-26-39(40)50)36-28-45-27-35-32-21-10-12-24-37(32)49(41(35)36)31-19-8-3-9-20-31;1-3-12-28(13-4-1)29-22-24-31(25-23-29)43-38-20-10-8-17-34(38)40-33(18-11-21-39(40)43)36-27-42-26-35-32-16-7-9-19-37(32)44(41(35)36)30-14-5-2-6-15-30;1-2-13-28(14-3-1)42-35-18-8-6-15-30(35)33-24-40-25-34(39(33)42)31-17-10-20-37-38(31)32-16-7-9-19-36(32)41(37)29-22-21-26-11-4-5-12-27(26)23-29;1-3-12-24(13-4-1)37-32-20-10-8-17-28(32)34-27(18-11-21-33(34)37)30-23-36-22-29-26-16-7-9-19-31(26)38(35(29)30)25-14-5-2-6-15-25/h1-28H;1-27H;1-25H;1-23H.
What are the key properties of 4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;4-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-4-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-4-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole?
4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;4-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-4-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-4-[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 4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;4-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-4-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-4-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole is sourced from PubChem (CID 158225436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).