2,6-bis[3-[3-[2-(4-methylphenyl)ethyl]phenyl]phenyl]-4-phenylpyridine;3-[3-[4-[4-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]phenyl]-9-phenylcarbazole;3,6-diphenyl-9-[3-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]carbazole

C183H132N6 — CID 158218778

IUPAC2,6-bis[3-[3-[2-(4-methylphenyl)ethyl]phenyl]phenyl]-4-phenylpyridine;3-[3-[4-[4-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]phenyl]-9-phenylcarbazole;3,6-diphenyl-9-[3-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]carbazole
SMILESCc1ccc(CCc2cccc(-c3cccc(-c4cc(-c5ccccc5)cc(-c5cccc(-c6cccc(CCc7ccc(C)cc7)c6)c5)n4)c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-c4cc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)c5)nc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)c5)c4)cc3)c2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccccc4)nc(-c4cccc(-n5c6ccc(-c7ccccc7)cc6c6cc(-c7ccccc7)ccc65)c4)c3)cc2)cc1
InChIInChI=1S/C77H51N3.C53H36N2.C53H45N/c1-5-19-52(20-6-1)62-45-63(53-21-7-2-8-22-53)47-64(46-62)54-35-37-55(38-36-54)65-50-72(60-25-17-23-56(43-60)58-39-41-76-70(48-58)68-31-13-15-33-74(68)79(76)66-27-9-3-10-28-66)78-73(51-65)61-26-18-24-57(44-61)59-40-42-77-71(49-59)69-32-14-16-34-75(69)80(77)67-29-11-4-12-30-67;1-5-14-37(15-6-1)40-24-26-41(27-25-40)46-35-50(42-20-11-4-12-21-42)54-51(36-46)45-22-13-23-47(32-45)55-52-30-28-43(38-16-7-2-8-17-38)33-48(52)49-34-44(29-31-53(49)55)39-18-9-3-10-19-39;1-38-20-24-40(25-21-38)28-30-42-10-6-14-45(32-42)47-16-8-18-49(34-47)52-36-51(44-12-4-3-5-13-44)37-53(54-52)50-19-9-17-48(35-50)46-15-7-11-43(33-46)31-29-41-26-22-39(2)23-27-41/h1-51H;1-36H;3-27,32-37H,28-31H2,1-2H3
InChIKeyGCZJLHCUVVHQQO-UHFFFAOYSA-N
MW2415.11 g/mol
LogP48.40
Rot. Bonds28

About 2,6-bis[3-[3-[2-(4-methylphenyl)ethyl]phenyl]phenyl]-4-phenylpyridine;3-[3-[4-[4-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]phenyl]-9-phenylcarbazole;3,6-diphenyl-9-[3-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]carbazole

2,6-bis[3-[3-[2-(4-methylphenyl)ethyl]phenyl]phenyl]-4-phenylpyridine;3-[3-[4-[4-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]phenyl]-9-phenylcarbazole;3,6-diphenyl-9-[3-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]carbazole (PubChem CID 158218778) has the molecular formula C183H132N6 and a molecular weight of 2415.11 g/mol. Its IUPAC name is 2,6-bis[3-[3-[2-(4-methylphenyl)ethyl]phenyl]phenyl]-4-phenylpyridine;3-[3-[4-[4-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]phenyl]-9-phenylcarbazole;3,6-diphenyl-9-[3-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]carbazole.

Molecular Properties

Compound Name2,6-bis[3-[3-[2-(4-methylphenyl)ethyl]phenyl]phenyl]-4-phenylpyridine;3-[3-[4-[4-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]phenyl]-9-phenylcarbazole;3,6-diphenyl-9-[3-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]carbazole
PubChem CID158218778
Molecular FormulaC183H132N6
Molecular Weight2415.11 g/mol
Exact Mass2413.05
IUPAC Name2,6-bis[3-[3-[2-(4-methylphenyl)ethyl]phenyl]phenyl]-4-phenylpyridine;3-[3-[4-[4-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]phenyl]-9-phenylcarbazole;3,6-diphenyl-9-[3-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]carbazole
SMILESCc1ccc(CCc2cccc(-c3cccc(-c4cc(-c5ccccc5)cc(-c5cccc(-c6cccc(CCc7ccc(C)cc7)c6)c5)n4)c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-c4cc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)c5)nc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)c5)c4)cc3)c2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccccc4)nc(-c4cccc(-n5c6ccc(-c7ccccc7)cc6c6cc(-c7ccccc7)ccc65)c4)c3)cc2)cc1
InChIInChI=1S/C77H51N3.C53H36N2.C53H45N/c1-5-19-52(20-6-1)62-45-63(53-21-7-2-8-22-53)47-64(46-62)54-35-37-55(38-36-54)65-50-72(60-25-17-23-56(43-60)58-39-41-76-70(48-58)68-31-13-15-33-74(68)79(76)66-27-9-3-10-28-66)78-73(51-65)61-26-18-24-57(44-61)59-40-42-77-71(49-59)69-32-14-16-34-75(69)80(77)67-29-11-4-12-30-67;1-5-14-37(15-6-1)40-24-26-41(27-25-40)46-35-50(42-20-11-4-12-21-42)54-51(36-46)45-22-13-23-47(32-45)55-52-30-28-43(38-16-7-2-8-17-38)33-48(52)49-34-44(29-31-53(49)55)39-18-9-3-10-19-39;1-38-20-24-40(25-21-38)28-30-42-10-6-14-45(32-42)47-16-8-18-49(34-47)52-36-51(44-12-4-3-5-13-44)37-53(54-52)50-19-9-17-48(35-50)46-15-7-11-43(33-46)31-29-41-26-22-39(2)23-27-41/h1-51H;1-36H;3-27,32-37H,28-31H2,1-2H3
InChIKeyGCZJLHCUVVHQQO-UHFFFAOYSA-N
XLogP48.40
TPSA53.46 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds28
Heavy Atoms189
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002415.11
LogP ≤ 548.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2,6-bis[3-[3-[2-(4-methylphenyl)ethyl]phenyl]phenyl]-4-phenylpyridine;3-[3-[4-[4-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]phenyl]-9-phenylcarbazole;3,6-diphenyl-9-[3-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]carbazole with MolForge

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Related Compounds

3-[9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-3-yl]-9-(4-methylphenyl)carbazole
CID 71286941
2-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole;2-[9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-(4-methylphenyl)carbazole;2-[9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-(3-phenylphenyl)carbazole;2-[9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 158195477
2-[3-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-9-yl]phenyl]-9-phenylcarbazole
CID 118149380
5-(3-phenylphenyl)-7-[4-[4-phenyl-6-(3-phenylphenyl)-2-pyridinyl]phenyl]indolo[2,3-b]carbazole
CID 155241176
3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 71286913
3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-9-phenylcarbazole;2-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine;2-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine
CID 161363967
3-(9-phenylcarbazol-3-yl)-9-[3-(6-phenyl-4-pyridin-4-yl-2-pyridinyl)phenyl]carbazole
CID 144537302
9-[3-[6-[3-(3,6-dimethylcarbazol-9-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-3,6-dimethylcarbazole;2-[3-(3,5-dimethylphenyl)phenyl]-6-phenyl-4-(4-phenylphenyl)pyridine;9-[3-[6-[3-(3,6-diphenylcarbazol-9-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-3,6-diphenylcarbazole
CID 159871891
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
9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]carbazole
CID 58943621
3-(2,6-diphenyl-4-pyridinyl)-9-phenylcarbazole
CID 70934573
3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6,9-diphenylcarbazole
CID 58943233

Frequently Asked Questions

What is the IUPAC name of 2,6-bis[3-[3-[2-(4-methylphenyl)ethyl]phenyl]phenyl]-4-phenylpyridine;3-[3-[4-[4-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]phenyl]-9-phenylcarbazole;3,6-diphenyl-9-[3-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]carbazole?
The IUPAC name of 2,6-bis[3-[3-[2-(4-methylphenyl)ethyl]phenyl]phenyl]-4-phenylpyridine;3-[3-[4-[4-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]phenyl]-9-phenylcarbazole;3,6-diphenyl-9-[3-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]carbazole (CID 158218778) is 2,6-bis[3-[3-[2-(4-methylphenyl)ethyl]phenyl]phenyl]-4-phenylpyridine;3-[3-[4-[4-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]phenyl]-9-phenylcarbazole;3,6-diphenyl-9-[3-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]carbazole.
What is the SMILES notation for 2,6-bis[3-[3-[2-(4-methylphenyl)ethyl]phenyl]phenyl]-4-phenylpyridine;3-[3-[4-[4-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]phenyl]-9-phenylcarbazole;3,6-diphenyl-9-[3-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]carbazole?
The canonical SMILES for 2,6-bis[3-[3-[2-(4-methylphenyl)ethyl]phenyl]phenyl]-4-phenylpyridine;3-[3-[4-[4-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]phenyl]-9-phenylcarbazole;3,6-diphenyl-9-[3-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]carbazole is Cc1ccc(CCc2cccc(-c3cccc(-c4cc(-c5ccccc5)cc(-c5cccc(-c6cccc(CCc7ccc(C)cc7)c6)c5)n4)c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-c4cc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)c5)nc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)c5)c4)cc3)c2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccccc4)nc(-c4cccc(-n5c6ccc(-c7ccccc7)cc6c6cc(-c7ccccc7)ccc65)c4)c3)cc2)cc1.
What is the InChIKey of 2,6-bis[3-[3-[2-(4-methylphenyl)ethyl]phenyl]phenyl]-4-phenylpyridine;3-[3-[4-[4-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]phenyl]-9-phenylcarbazole;3,6-diphenyl-9-[3-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]carbazole?
The InChIKey is GCZJLHCUVVHQQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C77H51N3.C53H36N2.C53H45N/c1-5-19-52(20-6-1)62-45-63(53-21-7-2-8-22-53)47-64(46-62)54-35-37-55(38-36-54)65-50-72(60-25-17-23-56(43-60)58-39-41-76-70(48-58)68-31-13-15-33-74(68)79(76)66-27-9-3-10-28-66)78-73(51-65)61-26-18-24-57(44-61)59-40-42-77-71(49-59)69-32-14-16-34-75(69)80(77)67-29-11-4-12-30-67;1-5-14-37(15-6-1)40-24-26-41(27-25-40)46-35-50(42-20-11-4-12-21-42)54-51(36-46)45-22-13-23-47(32-45)55-52-30-28-43(38-16-7-2-8-17-38)33-48(52)49-34-44(29-31-53(49)55)39-18-9-3-10-19-39;1-38-20-24-40(25-21-38)28-30-42-10-6-14-45(32-42)47-16-8-18-49(34-47)52-36-51(44-12-4-3-5-13-44)37-53(54-52)50-19-9-17-48(35-50)46-15-7-11-43(33-46)31-29-41-26-22-39(2)23-27-41/h1-51H;1-36H;3-27,32-37H,28-31H2,1-2H3.
What are the key properties of 2,6-bis[3-[3-[2-(4-methylphenyl)ethyl]phenyl]phenyl]-4-phenylpyridine;3-[3-[4-[4-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]phenyl]-9-phenylcarbazole;3,6-diphenyl-9-[3-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]carbazole?
2,6-bis[3-[3-[2-(4-methylphenyl)ethyl]phenyl]phenyl]-4-phenylpyridine;3-[3-[4-[4-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]phenyl]-9-phenylcarbazole;3,6-diphenyl-9-[3-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]carbazole has a molecular weight of 2415.11 g/mol, XLogP of 48.40, 28 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis[3-[3-[2-(4-methylphenyl)ethyl]phenyl]phenyl]-4-phenylpyridine;3-[3-[4-[4-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]phenyl]-9-phenylcarbazole;3,6-diphenyl-9-[3-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]carbazole is sourced from PubChem (CID 158218778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).