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

C159H103N15 — CID 159351026

IUPAC8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole;9-phenyl-8-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-phenyl-8-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[2,3-b]indole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c7cccnc7n(-c7ccccc7)c56)ccc43)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5cccc6c7cccnc7n(-c7ccccc7)c56)ccc43)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc5c6cccnc6n(-c6ccccc6)c45)ccc32)cc1.c1ccc(-n2c3ncccc3c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5ccccc5c4)c32)cc1
InChIInChI=1S/C44H28N6.C41H27N3.C39H25N3.C35H23N3/c1-4-14-29(15-5-1)41-46-42(30-16-6-2-7-17-30)48-44(47-41)50-38-24-11-10-20-34(38)37-28-31(25-26-39(37)50)33-21-12-22-35-36-23-13-27-45-43(36)49(40(33)35)32-18-8-3-9-19-32;1-3-11-28(12-4-1)29-20-23-32(24-21-29)43-38-19-8-7-15-34(38)37-27-30(22-25-39(37)43)33-16-9-17-35-36-18-10-26-42-41(36)44(40(33)35)31-13-5-2-6-14-31;1-2-12-29(13-3-1)42-38-31(15-8-16-33(38)34-17-9-23-40-39(34)42)28-20-22-37-35(25-28)32-14-6-7-18-36(32)41(37)30-21-19-26-10-4-5-11-27(26)24-30;1-3-11-25(12-4-1)37-32-19-8-7-15-28(32)31-23-24(20-21-33(31)37)27-16-9-17-29-30-18-10-22-36-35(30)38(34(27)29)26-13-5-2-6-14-26/h1-28H;1-27H;1-25H;1-23H
InChIKeyLHICOFODTCCEFM-UHFFFAOYSA-N
MW2223.68 g/mol
LogP40.11
Rot. Bonds15

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

8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole;9-phenyl-8-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-phenyl-8-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[2,3-b]indole (PubChem CID 159351026) has the molecular formula C159H103N15 and a molecular weight of 2223.68 g/mol. Its IUPAC name is 8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole;9-phenyl-8-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-phenyl-8-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[2,3-b]indole.

Molecular Properties

Compound Name8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole;9-phenyl-8-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-phenyl-8-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[2,3-b]indole
PubChem CID159351026
Molecular FormulaC159H103N15
Molecular Weight2223.68 g/mol
Exact Mass2221.85
IUPAC Name8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole;9-phenyl-8-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-phenyl-8-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[2,3-b]indole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c7cccnc7n(-c7ccccc7)c56)ccc43)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5cccc6c7cccnc7n(-c7ccccc7)c56)ccc43)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc5c6cccnc6n(-c6ccccc6)c45)ccc32)cc1.c1ccc(-n2c3ncccc3c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5ccccc5c4)c32)cc1
InChIInChI=1S/C44H28N6.C41H27N3.C39H25N3.C35H23N3/c1-4-14-29(15-5-1)41-46-42(30-16-6-2-7-17-30)48-44(47-41)50-38-24-11-10-20-34(38)37-28-31(25-26-39(37)50)33-21-12-22-35-36-23-13-27-45-43(36)49(40(33)35)32-18-8-3-9-19-32;1-3-11-28(12-4-1)29-20-23-32(24-21-29)43-38-19-8-7-15-34(38)37-27-30(22-25-39(37)43)33-16-9-17-35-36-18-10-26-42-41(36)44(40(33)35)31-13-5-2-6-14-31;1-2-12-29(13-3-1)42-38-31(15-8-16-33(38)34-17-9-23-40-39(34)42)28-20-22-37-35(25-28)32-14-6-7-18-36(32)41(37)30-21-19-26-10-4-5-11-27(26)24-30;1-3-11-25(12-4-1)37-32-19-8-7-15-28(32)31-23-24(20-21-33(31)37)27-16-9-17-29-30-18-10-22-36-35(30)38(34(27)29)26-13-5-2-6-14-26/h1-28H;1-27H;1-25H;1-23H
InChIKeyLHICOFODTCCEFM-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 8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole;9-phenyl-8-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-phenyl-8-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[2,3-b]indole with MolForge

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Related Compounds

8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole
CID 118587088
9-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole
CID 118586973
9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-6-(9-phenylcarbazol-1-yl)pyrido[2,3-b]indole
CID 118587653
9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-phenylpyrido[3,2-b]indole;9-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[3,2-b]indole;5-phenyl-9-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole
CID 158468921
9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7-(9-phenylcarbazol-1-yl)pyrido[2,3-b]indole
CID 129221371
9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-(9-phenylcarbazol-1-yl)pyrido[2,3-b]indole
CID 129221443
6-(9-naphthalen-2-ylcarbazol-3-yl)-1,9-diphenylcarbazole
CID 170072336
5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;9-phenyl-5-(9-phenylcarbazol-3-yl)pyrido[3,4-b]indole;9-phenyl-5-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[2,3-b]indole
CID 159241649
9-[7-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-9-phenylcarbazol-2-yl]pyrido[2,3-b]indole
CID 156577704
12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[3-[2-[4-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-11-yl]phenyl]phenyl]phenyl]indolo[2,3-a]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-28-naphthalen-2-yl-3,28-diazaheptacyclo[15.11.0.02,14.04,13.07,12.018,27.019,24]octacosa-1(17),2(14),4(13),5,7,9,11,15,18(27),19,21,23,25-tridecaene;15-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-phenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-14-phenyl-5,10,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaene
CID 161036501
9-[4-[4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylcarbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylcarbazole;9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-phenylcarbazole
CID 160854312
9-naphthalen-2-yl-1-[3-[4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]carbazol-9-yl]carbazole
CID 168807767

Frequently Asked Questions

What is the IUPAC name of 8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole;9-phenyl-8-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-phenyl-8-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[2,3-b]indole?
The IUPAC name of 8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole;9-phenyl-8-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-phenyl-8-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[2,3-b]indole (CID 159351026) is 8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole;9-phenyl-8-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-phenyl-8-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[2,3-b]indole.
What is the SMILES notation for 8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole;9-phenyl-8-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-phenyl-8-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[2,3-b]indole?
The canonical SMILES for 8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole;9-phenyl-8-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-phenyl-8-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[2,3-b]indole is c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c7cccnc7n(-c7ccccc7)c56)ccc43)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5cccc6c7cccnc7n(-c7ccccc7)c56)ccc43)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc5c6cccnc6n(-c6ccccc6)c45)ccc32)cc1.c1ccc(-n2c3ncccc3c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5ccccc5c4)c32)cc1.
What is the InChIKey of 8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole;9-phenyl-8-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-phenyl-8-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[2,3-b]indole?
The InChIKey is LHICOFODTCCEFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N6.C41H27N3.C39H25N3.C35H23N3/c1-4-14-29(15-5-1)41-46-42(30-16-6-2-7-17-30)48-44(47-41)50-38-24-11-10-20-34(38)37-28-31(25-26-39(37)50)33-21-12-22-35-36-23-13-27-45-43(36)49(40(33)35)32-18-8-3-9-19-32;1-3-11-28(12-4-1)29-20-23-32(24-21-29)43-38-19-8-7-15-34(38)37-27-30(22-25-39(37)43)33-16-9-17-35-36-18-10-26-42-41(36)44(40(33)35)31-13-5-2-6-14-31;1-2-12-29(13-3-1)42-38-31(15-8-16-33(38)34-17-9-23-40-39(34)42)28-20-22-37-35(25-28)32-14-6-7-18-36(32)41(37)30-21-19-26-10-4-5-11-27(26)24-30;1-3-11-25(12-4-1)37-32-19-8-7-15-28(32)31-23-24(20-21-33(31)37)27-16-9-17-29-30-18-10-22-36-35(30)38(34(27)29)26-13-5-2-6-14-26/h1-28H;1-27H;1-25H;1-23H.
What are the key properties of 8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole;9-phenyl-8-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-phenyl-8-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[2,3-b]indole?
8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole;9-phenyl-8-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-phenyl-8-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[2,3-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 8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole;9-phenyl-8-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-phenyl-8-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[2,3-b]indole is sourced from PubChem (CID 159351026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).