3-[3-(2,6-diphenylpyrimidin-4-yl)-5-triphenylen-2-ylphenyl]-9-phenylcarbazole;2,4-diphenyl-6-(4-triphenylen-2-ylnaphthalen-1-yl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;5-(3-triphenylen-2-ylphenyl)pyrido[3,2-b]indole

C174H110N12 — CID 161231693

IUPAC3-[3-(2,6-diphenylpyrimidin-4-yl)-5-triphenylen-2-ylphenyl]-9-phenylcarbazole;2,4-diphenyl-6-(4-triphenylen-2-ylnaphthalen-1-yl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;5-(3-triphenylen-2-ylphenyl)pyrido[3,2-b]indole
SMILESc1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-n2c3ccccc3c3ncccc32)c1.c1ccc(-c2cc(-c3cc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c4ccccc34)n2)cc1.c1cncc(-c2cc(-c3cccnc3)nc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)n2)c1
InChIInChI=1S/C58H37N3.C43H27N3.C38H24N4.C35H22N2/c1-4-16-38(17-5-1)54-37-55(60-58(59-54)39-18-6-2-7-19-39)44-33-42(40-28-30-50-48-24-11-10-22-46(48)47-23-12-13-25-49(47)52(50)35-40)32-43(34-44)41-29-31-57-53(36-41)51-26-14-15-27-56(51)61(57)45-20-8-3-9-21-45;1-3-13-28(14-4-1)41-44-42(29-15-5-2-6-16-29)46-43(45-41)39-26-25-31(32-17-7-11-21-36(32)39)30-23-24-38-35-20-9-8-18-33(35)34-19-10-12-22-37(34)40(38)27-30;1-2-11-32-30(9-1)31-10-3-4-12-33(31)35-21-27(17-18-34(32)35)25-13-15-26(16-14-25)38-41-36(28-7-5-19-39-23-28)22-37(42-38)29-8-6-20-40-24-29;1-2-13-28-26(11-1)27-12-3-4-14-29(27)32-22-24(18-19-30(28)32)23-9-7-10-25(21-23)37-33-16-6-5-15-31(33)35-34(37)17-8-20-36-35/h1-37H;1-27H;1-24H;1-22H
InChIKeyUYVHCFWIBNKETI-UHFFFAOYSA-N
MW2368.88 g/mol
LogP45.22
Rot. Bonds16

About 3-[3-(2,6-diphenylpyrimidin-4-yl)-5-triphenylen-2-ylphenyl]-9-phenylcarbazole;2,4-diphenyl-6-(4-triphenylen-2-ylnaphthalen-1-yl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;5-(3-triphenylen-2-ylphenyl)pyrido[3,2-b]indole

3-[3-(2,6-diphenylpyrimidin-4-yl)-5-triphenylen-2-ylphenyl]-9-phenylcarbazole;2,4-diphenyl-6-(4-triphenylen-2-ylnaphthalen-1-yl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;5-(3-triphenylen-2-ylphenyl)pyrido[3,2-b]indole (PubChem CID 161231693) has the molecular formula C174H110N12 and a molecular weight of 2368.88 g/mol. Its IUPAC name is 3-[3-(2,6-diphenylpyrimidin-4-yl)-5-triphenylen-2-ylphenyl]-9-phenylcarbazole;2,4-diphenyl-6-(4-triphenylen-2-ylnaphthalen-1-yl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;5-(3-triphenylen-2-ylphenyl)pyrido[3,2-b]indole.

Molecular Properties

Compound Name3-[3-(2,6-diphenylpyrimidin-4-yl)-5-triphenylen-2-ylphenyl]-9-phenylcarbazole;2,4-diphenyl-6-(4-triphenylen-2-ylnaphthalen-1-yl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;5-(3-triphenylen-2-ylphenyl)pyrido[3,2-b]indole
PubChem CID161231693
Molecular FormulaC174H110N12
Molecular Weight2368.88 g/mol
Exact Mass2366.90
IUPAC Name3-[3-(2,6-diphenylpyrimidin-4-yl)-5-triphenylen-2-ylphenyl]-9-phenylcarbazole;2,4-diphenyl-6-(4-triphenylen-2-ylnaphthalen-1-yl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;5-(3-triphenylen-2-ylphenyl)pyrido[3,2-b]indole
SMILESc1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-n2c3ccccc3c3ncccc32)c1.c1ccc(-c2cc(-c3cc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c4ccccc34)n2)cc1.c1cncc(-c2cc(-c3cccnc3)nc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)n2)c1
InChIInChI=1S/C58H37N3.C43H27N3.C38H24N4.C35H22N2/c1-4-16-38(17-5-1)54-37-55(60-58(59-54)39-18-6-2-7-19-39)44-33-42(40-28-30-50-48-24-11-10-22-46(48)47-23-12-13-25-49(47)52(50)35-40)32-43(34-44)41-29-31-57-53(36-41)51-26-14-15-27-56(51)61(57)45-20-8-3-9-21-45;1-3-13-28(14-4-1)41-44-42(29-15-5-2-6-16-29)46-43(45-41)39-26-25-31(32-17-7-11-21-36(32)39)30-23-24-38-35-20-9-8-18-33(35)34-19-10-12-22-37(34)40(38)27-30;1-2-11-32-30(9-1)31-10-3-4-12-33(31)35-21-27(17-18-34(32)35)25-13-15-26(16-14-25)38-41-36(28-7-5-19-39-23-28)22-37(42-38)29-8-6-20-40-24-29;1-2-13-28-26(11-1)27-12-3-4-14-29(27)32-22-24(18-19-30(28)32)23-9-7-10-25(21-23)37-33-16-6-5-15-31(33)35-34(37)17-8-20-36-35/h1-37H;1-27H;1-24H;1-22H
InChIKeyUYVHCFWIBNKETI-UHFFFAOYSA-N
XLogP45.22
TPSA138.76 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds16
Heavy Atoms186
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002368.88
LogP ≤ 545.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 3-[3-(2,6-diphenylpyrimidin-4-yl)-5-triphenylen-2-ylphenyl]-9-phenylcarbazole;2,4-diphenyl-6-(4-triphenylen-2-ylnaphthalen-1-yl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;5-(3-triphenylen-2-ylphenyl)pyrido[3,2-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

5-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-8-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole
CID 118587590
9-phenyl-3-[4-[2-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidin-4-yl]naphthalen-1-yl]carbazole
CID 163562263
5-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-8-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole
CID 129221991
8-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole
CID 118587585
5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole
CID 118587602
3-[4-[4-(2,6-dipyridin-3-yl-4-pyridinyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole
CID 164843356
5-[4-phenyl-6-[7-(9-phenylcarbazol-3-yl)triphenylen-2-yl]-1,3,5-triazin-2-yl]pyrido[3,2-b]indole
CID 131996675
9-phenyl-3-[7-[4-phenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]triphenylen-2-yl]carbazole
CID 164843360
2,4-diphenyl-6-(3-pyridin-3-yl-5-triphenylen-2-ylphenyl)-1,3,5-triazine;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;2-[3-(21-pentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaenyl)-5-pyridin-3-ylphenyl]-4,6-diphenyl-1,3,5-triazine;2-(3-phenanthren-9-yl-5-pyridin-3-ylphenyl)-4,6-diphenyl-1,3,5-triazine;9-[4-[4-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]phenyl]phenyl]carbazole
CID 161347149
7-[9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole;7-[9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole;7-[9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole
CID 159163877
3-[9-[3-[3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 157196382
5-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-8-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole
CID 118587633

Frequently Asked Questions

What is the IUPAC name of 3-[3-(2,6-diphenylpyrimidin-4-yl)-5-triphenylen-2-ylphenyl]-9-phenylcarbazole;2,4-diphenyl-6-(4-triphenylen-2-ylnaphthalen-1-yl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;5-(3-triphenylen-2-ylphenyl)pyrido[3,2-b]indole?
The IUPAC name of 3-[3-(2,6-diphenylpyrimidin-4-yl)-5-triphenylen-2-ylphenyl]-9-phenylcarbazole;2,4-diphenyl-6-(4-triphenylen-2-ylnaphthalen-1-yl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;5-(3-triphenylen-2-ylphenyl)pyrido[3,2-b]indole (CID 161231693) is 3-[3-(2,6-diphenylpyrimidin-4-yl)-5-triphenylen-2-ylphenyl]-9-phenylcarbazole;2,4-diphenyl-6-(4-triphenylen-2-ylnaphthalen-1-yl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;5-(3-triphenylen-2-ylphenyl)pyrido[3,2-b]indole.
What is the SMILES notation for 3-[3-(2,6-diphenylpyrimidin-4-yl)-5-triphenylen-2-ylphenyl]-9-phenylcarbazole;2,4-diphenyl-6-(4-triphenylen-2-ylnaphthalen-1-yl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;5-(3-triphenylen-2-ylphenyl)pyrido[3,2-b]indole?
The canonical SMILES for 3-[3-(2,6-diphenylpyrimidin-4-yl)-5-triphenylen-2-ylphenyl]-9-phenylcarbazole;2,4-diphenyl-6-(4-triphenylen-2-ylnaphthalen-1-yl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;5-(3-triphenylen-2-ylphenyl)pyrido[3,2-b]indole is c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-n2c3ccccc3c3ncccc32)c1.c1ccc(-c2cc(-c3cc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c4ccccc34)n2)cc1.c1cncc(-c2cc(-c3cccnc3)nc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)n2)c1.
What is the InChIKey of 3-[3-(2,6-diphenylpyrimidin-4-yl)-5-triphenylen-2-ylphenyl]-9-phenylcarbazole;2,4-diphenyl-6-(4-triphenylen-2-ylnaphthalen-1-yl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;5-(3-triphenylen-2-ylphenyl)pyrido[3,2-b]indole?
The InChIKey is UYVHCFWIBNKETI-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H37N3.C43H27N3.C38H24N4.C35H22N2/c1-4-16-38(17-5-1)54-37-55(60-58(59-54)39-18-6-2-7-19-39)44-33-42(40-28-30-50-48-24-11-10-22-46(48)47-23-12-13-25-49(47)52(50)35-40)32-43(34-44)41-29-31-57-53(36-41)51-26-14-15-27-56(51)61(57)45-20-8-3-9-21-45;1-3-13-28(14-4-1)41-44-42(29-15-5-2-6-16-29)46-43(45-41)39-26-25-31(32-17-7-11-21-36(32)39)30-23-24-38-35-20-9-8-18-33(35)34-19-10-12-22-37(34)40(38)27-30;1-2-11-32-30(9-1)31-10-3-4-12-33(31)35-21-27(17-18-34(32)35)25-13-15-26(16-14-25)38-41-36(28-7-5-19-39-23-28)22-37(42-38)29-8-6-20-40-24-29;1-2-13-28-26(11-1)27-12-3-4-14-29(27)32-22-24(18-19-30(28)32)23-9-7-10-25(21-23)37-33-16-6-5-15-31(33)35-34(37)17-8-20-36-35/h1-37H;1-27H;1-24H;1-22H.
What are the key properties of 3-[3-(2,6-diphenylpyrimidin-4-yl)-5-triphenylen-2-ylphenyl]-9-phenylcarbazole;2,4-diphenyl-6-(4-triphenylen-2-ylnaphthalen-1-yl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;5-(3-triphenylen-2-ylphenyl)pyrido[3,2-b]indole?
3-[3-(2,6-diphenylpyrimidin-4-yl)-5-triphenylen-2-ylphenyl]-9-phenylcarbazole;2,4-diphenyl-6-(4-triphenylen-2-ylnaphthalen-1-yl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;5-(3-triphenylen-2-ylphenyl)pyrido[3,2-b]indole has a molecular weight of 2368.88 g/mol, XLogP of 45.22, 16 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(2,6-diphenylpyrimidin-4-yl)-5-triphenylen-2-ylphenyl]-9-phenylcarbazole;2,4-diphenyl-6-(4-triphenylen-2-ylnaphthalen-1-yl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;5-(3-triphenylen-2-ylphenyl)pyrido[3,2-b]indole is sourced from PubChem (CID 161231693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).