3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-naphthalen-2-ylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-phenylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-(4-phenylphenyl)carbazole

C169H108N6 — CID 160582877

IUPAC3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-naphthalen-2-ylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-phenylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-(4-phenylphenyl)carbazole
SMILESc1ccc(-c2cc(-c3ccc4c(c3)c3ccccc3c3cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6ccccc6c5)c34)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc4c(c3)c3ccccc3c3cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c34)cc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c7ccccc7c7cc(-c8cc(-c9ccccc9)nc(-c9ccccc9)c8)ccc7c56)ccc43)cc2)cc1
InChIInChI=1S/C59H38N2.C57H36N2.C53H34N2/c1-4-15-39(16-5-1)40-27-31-46(32-28-40)61-57-26-13-12-23-50(57)54-36-44(30-34-58(54)61)47-24-14-25-51-48-21-10-11-22-49(48)53-35-43(29-33-52(53)59(47)51)45-37-55(41-17-6-2-7-18-41)60-56(38-45)42-19-8-3-9-20-42;1-3-15-38(16-4-1)53-35-43(36-54(58-53)39-17-5-2-6-18-39)41-27-30-50-51(33-41)47-21-10-9-20-46(47)49-24-13-23-45(57(49)50)42-28-31-56-52(34-42)48-22-11-12-25-55(48)59(56)44-29-26-37-14-7-8-19-40(37)32-44;1-4-15-35(16-5-1)49-33-39(34-50(54-49)36-17-6-2-7-18-36)37-27-29-46-47(31-37)43-22-11-10-21-42(43)45-25-14-24-41(53(45)46)38-28-30-52-48(32-38)44-23-12-13-26-51(44)55(52)40-19-8-3-9-20-40/h1-38H;1-36H;1-34H
InChIKeyRBZZJXLARKAHIO-UHFFFAOYSA-N
MW2222.76 g/mol
LogP45.74
Rot. Bonds16

About 3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-naphthalen-2-ylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-phenylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-(4-phenylphenyl)carbazole

3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-naphthalen-2-ylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-phenylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-(4-phenylphenyl)carbazole (PubChem CID 160582877) has the molecular formula C169H108N6 and a molecular weight of 2222.76 g/mol. Its IUPAC name is 3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-naphthalen-2-ylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-phenylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-(4-phenylphenyl)carbazole.

Molecular Properties

Compound Name3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-naphthalen-2-ylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-phenylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-(4-phenylphenyl)carbazole
PubChem CID160582877
Molecular FormulaC169H108N6
Molecular Weight2222.76 g/mol
Exact Mass2220.86
IUPAC Name3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-naphthalen-2-ylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-phenylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-(4-phenylphenyl)carbazole
SMILESc1ccc(-c2cc(-c3ccc4c(c3)c3ccccc3c3cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6ccccc6c5)c34)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc4c(c3)c3ccccc3c3cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c34)cc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c7ccccc7c7cc(-c8cc(-c9ccccc9)nc(-c9ccccc9)c8)ccc7c56)ccc43)cc2)cc1
InChIInChI=1S/C59H38N2.C57H36N2.C53H34N2/c1-4-15-39(16-5-1)40-27-31-46(32-28-40)61-57-26-13-12-23-50(57)54-36-44(30-34-58(54)61)47-24-14-25-51-48-21-10-11-22-49(48)53-35-43(29-33-52(53)59(47)51)45-37-55(41-17-6-2-7-18-41)60-56(38-45)42-19-8-3-9-20-42;1-3-15-38(16-4-1)53-35-43(36-54(58-53)39-17-5-2-6-18-39)41-27-30-50-51(33-41)47-21-10-9-20-46(47)49-24-13-23-45(57(49)50)42-28-31-56-52(34-42)48-22-11-12-25-55(48)59(56)44-29-26-37-14-7-8-19-40(37)32-44;1-4-15-35(16-5-1)49-33-39(34-50(54-49)36-17-6-2-7-18-36)37-27-29-46-47(31-37)43-22-11-10-21-42(43)45-25-14-24-41(53(45)46)38-28-30-52-48(32-38)44-23-12-13-26-51(44)55(52)40-19-8-3-9-20-40/h1-38H;1-36H;1-34H
InChIKeyRBZZJXLARKAHIO-UHFFFAOYSA-N
XLogP45.74
TPSA53.46 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds16
Heavy Atoms175
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002222.76
LogP ≤ 545.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-naphthalen-2-ylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-phenylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-(4-phenylphenyl)carbazole with MolForge

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Related Compounds

3-[11-(4,6-diphenyl-2-pyridinyl)triphenylen-1-yl]-9-naphthalen-2-ylcarbazole
CID 138600048
3-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-9-naphthalen-2-ylcarbazole
CID 138600342
3-[5-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]triphenylen-2-yl]-9-(4-phenylphenyl)carbazole
CID 139366763
3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenyl-5-(3-phenylphenyl)carbazole
CID 134369799
9-naphthalen-2-yl-2-[5-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]triphenylen-2-yl]carbazole
CID 139366428
2-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-3-yl]-9-(4-naphthalen-1-ylphenyl)carbazole;2-[9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 158322806
3-[10-(2,6-diphenylpyrimidin-4-yl)triphenylen-1-yl]-9-phenylcarbazole
CID 138599940
3-[3-[2-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole
CID 126764145
3-[5-(2,6-diphenylpyrimidin-4-yl)triphenylen-2-yl]-9-(4-phenylphenyl)carbazole
CID 138600375
3-(9-naphthalen-2-ylcarbazol-3-yl)-9-[3-(2-phenylphenyl)phenyl]carbazole;3-(9-naphthalen-2-ylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole
CID 165109371
6-[9-(6-naphthalen-1-ylnaphthalen-2-yl)carbazol-3-yl]-2-[9-(6-naphthalen-2-ylnaphthalen-2-yl)-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]-9-phenylcarbazole
CID 137420566
2-[3-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-9-yl]phenyl]-9-phenylcarbazole
CID 118149380

Frequently Asked Questions

What is the IUPAC name of 3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-naphthalen-2-ylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-phenylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-(4-phenylphenyl)carbazole?
The IUPAC name of 3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-naphthalen-2-ylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-phenylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-(4-phenylphenyl)carbazole (CID 160582877) is 3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-naphthalen-2-ylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-phenylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-(4-phenylphenyl)carbazole.
What is the SMILES notation for 3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-naphthalen-2-ylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-phenylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-(4-phenylphenyl)carbazole?
The canonical SMILES for 3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-naphthalen-2-ylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-phenylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-(4-phenylphenyl)carbazole is c1ccc(-c2cc(-c3ccc4c(c3)c3ccccc3c3cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6ccccc6c5)c34)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc4c(c3)c3ccccc3c3cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c34)cc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c7ccccc7c7cc(-c8cc(-c9ccccc9)nc(-c9ccccc9)c8)ccc7c56)ccc43)cc2)cc1.
What is the InChIKey of 3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-naphthalen-2-ylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-phenylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-(4-phenylphenyl)carbazole?
The InChIKey is RBZZJXLARKAHIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H38N2.C57H36N2.C53H34N2/c1-4-15-39(16-5-1)40-27-31-46(32-28-40)61-57-26-13-12-23-50(57)54-36-44(30-34-58(54)61)47-24-14-25-51-48-21-10-11-22-49(48)53-35-43(29-33-52(53)59(47)51)45-37-55(41-17-6-2-7-18-41)60-56(38-45)42-19-8-3-9-20-42;1-3-15-38(16-4-1)53-35-43(36-54(58-53)39-17-5-2-6-18-39)41-27-30-50-51(33-41)47-21-10-9-20-46(47)49-24-13-23-45(57(49)50)42-28-31-56-52(34-42)48-22-11-12-25-55(48)59(56)44-29-26-37-14-7-8-19-40(37)32-44;1-4-15-35(16-5-1)49-33-39(34-50(54-49)36-17-6-2-7-18-36)37-27-29-46-47(31-37)43-22-11-10-21-42(43)45-25-14-24-41(53(45)46)38-28-30-52-48(32-38)44-23-12-13-26-51(44)55(52)40-19-8-3-9-20-40/h1-38H;1-36H;1-34H.
What are the key properties of 3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-naphthalen-2-ylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-phenylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-(4-phenylphenyl)carbazole?
3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-naphthalen-2-ylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-phenylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-(4-phenylphenyl)carbazole has a molecular weight of 2222.76 g/mol, XLogP of 45.74, 16 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-naphthalen-2-ylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-phenylcarbazole;3-[10-(2,6-diphenyl-4-pyridinyl)triphenylen-1-yl]-9-(4-phenylphenyl)carbazole is sourced from PubChem (CID 160582877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).