6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-9-phenylpyrido[3,4-b]indole;8-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-8-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[4,3-b]indole

C159H103N15 — CID 158478880

IUPAC6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-9-phenylpyrido[3,4-b]indole;8-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-8-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[4,3-b]indole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5cnccc5n6-c5ccccc5)cc43)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccncc5n6-c5ccccc5)cc43)n2)cc1.c1ccc(-n2c3ccncc3c3cc(-c4ccc5c6ccccc6n(-c6ccc7ccccc7c6)c5c4)ccc32)cc1.c1ccc(-n2c3ccncc3c3cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)ccc32)cc1
InChIInChI=1S/C44H28N6.C41H27N3.C39H25N3.C35H23N3/c1-4-12-29(13-5-1)42-46-43(30-14-6-2-7-15-30)48-44(47-42)50-38-19-11-10-18-34(38)35-22-20-32(27-40(35)50)31-21-23-39-37(26-31)36-24-25-45-28-41(36)49(39)33-16-8-3-9-17-33;1-3-9-28(10-4-1)29-15-19-33(20-16-29)44-38-14-8-7-13-34(38)35-21-17-31(26-41(35)44)30-18-22-39-36(25-30)37-27-42-24-23-40(37)43(39)32-11-5-2-6-12-32;1-2-10-30(11-3-1)41-37-19-16-28(23-34(37)35-25-40-21-20-38(35)41)29-15-18-33-32-12-6-7-13-36(32)42(39(33)24-29)31-17-14-26-8-4-5-9-27(26)22-31;1-3-9-26(10-4-1)37-33-18-16-24(21-30(33)31-23-36-20-19-34(31)37)25-15-17-29-28-13-7-8-14-32(28)38(35(29)22-25)27-11-5-2-6-12-27/h1-28H;1-27H;1-25H;1-23H
InChIKeyHHGUMNOYYCYVNO-UHFFFAOYSA-N
MW2223.68 g/mol
LogP40.11
Rot. Bonds15

About 6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-9-phenylpyrido[3,4-b]indole;8-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-8-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[4,3-b]indole

6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-9-phenylpyrido[3,4-b]indole;8-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-8-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[4,3-b]indole (PubChem CID 158478880) has the molecular formula C159H103N15 and a molecular weight of 2223.68 g/mol. Its IUPAC name is 6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-9-phenylpyrido[3,4-b]indole;8-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-8-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[4,3-b]indole.

Molecular Properties

Compound Name6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-9-phenylpyrido[3,4-b]indole;8-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-8-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[4,3-b]indole
PubChem CID158478880
Molecular FormulaC159H103N15
Molecular Weight2223.68 g/mol
Exact Mass2221.85
IUPAC Name6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-9-phenylpyrido[3,4-b]indole;8-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-8-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[4,3-b]indole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5cnccc5n6-c5ccccc5)cc43)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccncc5n6-c5ccccc5)cc43)n2)cc1.c1ccc(-n2c3ccncc3c3cc(-c4ccc5c6ccccc6n(-c6ccc7ccccc7c6)c5c4)ccc32)cc1.c1ccc(-n2c3ccncc3c3cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)ccc32)cc1
InChIInChI=1S/C44H28N6.C41H27N3.C39H25N3.C35H23N3/c1-4-12-29(13-5-1)42-46-43(30-14-6-2-7-15-30)48-44(47-42)50-38-19-11-10-18-34(38)35-22-20-32(27-40(35)50)31-21-23-39-37(26-31)36-24-25-45-28-41(36)49(39)33-16-8-3-9-17-33;1-3-9-28(10-4-1)29-15-19-33(20-16-29)44-38-14-8-7-13-34(38)35-21-17-31(26-41(35)44)30-18-22-39-36(25-30)37-27-42-24-23-40(37)43(39)32-11-5-2-6-12-32;1-2-10-30(11-3-1)41-37-19-16-28(23-34(37)35-25-40-21-20-38(35)41)29-15-18-33-32-12-6-7-13-36(32)42(39(33)24-29)31-17-14-26-8-4-5-9-27(26)22-31;1-3-9-26(10-4-1)37-33-18-16-24(21-30(33)31-23-36-20-19-34(31)37)25-15-17-29-28-13-7-8-14-32(28)38(35(29)22-25)27-11-5-2-6-12-27/h1-28H;1-27H;1-25H;1-23H
InChIKeyHHGUMNOYYCYVNO-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 6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-9-phenylpyrido[3,4-b]indole;8-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-8-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[4,3-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

6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[3,4-b]indole;8-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-8-(9-phenylcarbazol-3-yl)pyrido[4,3-b]indole
CID 157480501
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
2-[9-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]carbazol-3-yl]-9-phenylcarbazole;2-[9-(4,6-dinaphthalen-2-ylpyrimidin-2-yl)carbazol-3-yl]-9-phenylcarbazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-naphthalen-2-ylcarbazole
CID 159640568
2-[3-[4-naphthalen-2-yl-6-(3-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole
CID 137401845
3-[9-[3-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 130304706
9-naphthalen-2-yl-2-[4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]carbazole
CID 155087222
3,9-bis(4,6-diphenyl-1,3,5-triazin-2-yl)-6-(9-phenylcarbazol-2-yl)carbazole
CID 122431757
9-[3-[4,6-bis[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]pyrido[3,4-b]indole
CID 139554443
3-phenyl-9-[4-[3-(9-phenylcarbazol-2-yl)phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;3-phenyl-9-[4-(9-phenylcarbazol-3-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
CID 158449783
3-[4-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]-9-phenylcarbazole
CID 118919603
6-[4-(9-phenylcarbazol-3-yl)phenyl]-9-(4-phenylphenyl)pyrido[3,4-b]indole
CID 90336700
6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-9-phenylpyrido[3,4-b]indole;9-phenyl-6-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[3,4-b]indole
CID 161163383

Frequently Asked Questions

What is the IUPAC name of 6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-9-phenylpyrido[3,4-b]indole;8-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-8-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[4,3-b]indole?
The IUPAC name of 6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-9-phenylpyrido[3,4-b]indole;8-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-8-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[4,3-b]indole (CID 158478880) is 6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-9-phenylpyrido[3,4-b]indole;8-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-8-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[4,3-b]indole.
What is the SMILES notation for 6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-9-phenylpyrido[3,4-b]indole;8-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-8-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[4,3-b]indole?
The canonical SMILES for 6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-9-phenylpyrido[3,4-b]indole;8-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-8-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[4,3-b]indole is c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5cnccc5n6-c5ccccc5)cc43)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccncc5n6-c5ccccc5)cc43)n2)cc1.c1ccc(-n2c3ccncc3c3cc(-c4ccc5c6ccccc6n(-c6ccc7ccccc7c6)c5c4)ccc32)cc1.c1ccc(-n2c3ccncc3c3cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)ccc32)cc1.
What is the InChIKey of 6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-9-phenylpyrido[3,4-b]indole;8-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-8-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[4,3-b]indole?
The InChIKey is HHGUMNOYYCYVNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N6.C41H27N3.C39H25N3.C35H23N3/c1-4-12-29(13-5-1)42-46-43(30-14-6-2-7-15-30)48-44(47-42)50-38-19-11-10-18-34(38)35-22-20-32(27-40(35)50)31-21-23-39-37(26-31)36-24-25-45-28-41(36)49(39)33-16-8-3-9-17-33;1-3-9-28(10-4-1)29-15-19-33(20-16-29)44-38-14-8-7-13-34(38)35-21-17-31(26-41(35)44)30-18-22-39-36(25-30)37-27-42-24-23-40(37)43(39)32-11-5-2-6-12-32;1-2-10-30(11-3-1)41-37-19-16-28(23-34(37)35-25-40-21-20-38(35)41)29-15-18-33-32-12-6-7-13-36(32)42(39(33)24-29)31-17-14-26-8-4-5-9-27(26)22-31;1-3-9-26(10-4-1)37-33-18-16-24(21-30(33)31-23-36-20-19-34(31)37)25-15-17-29-28-13-7-8-14-32(28)38(35(29)22-25)27-11-5-2-6-12-27/h1-28H;1-27H;1-25H;1-23H.
What are the key properties of 6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-9-phenylpyrido[3,4-b]indole;8-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-8-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[4,3-b]indole?
6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-9-phenylpyrido[3,4-b]indole;8-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-8-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-8-[9-(4-phenylphenyl)carbazol-2-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 6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-9-phenylpyrido[3,4-b]indole;8-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-8-(9-phenylcarbazol-2-yl)pyrido[4,3-b]indole;5-phenyl-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[4,3-b]indole is sourced from PubChem (CID 158478880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).