2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(6-phenyl-4-pyridin-4-yl-2-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(5-phenyl-3-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(2-pyridin-4-ylphenyl)quinoline

C155H105N7 — CID 158493259

IUPAC2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(6-phenyl-4-pyridin-4-yl-2-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(5-phenyl-3-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(2-pyridin-4-ylphenyl)quinoline
SMILESc1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cc(-c7cc(-c8ccncc8)cc(-c8ccccc8)n7)c7ccccc7n6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cc(-c7ccccc7-c7ccncc7)c7ccccc7n6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cc(-c7cncc(-c8ccccc8)c7)c7ccccc7n6)c5)c4)c3)c2)cc1
InChIInChI=1S/C55H37N3.2C50H34N2/c1-3-13-38(14-4-1)41-17-9-18-42(31-41)43-19-10-20-44(32-43)45-21-11-22-46(33-45)47-23-12-24-48(34-47)54-37-51(50-25-7-8-26-52(50)57-54)55-36-49(39-27-29-56-30-28-39)35-53(58-55)40-15-5-2-6-16-40;1-3-13-35(14-4-1)37-17-9-18-38(27-37)39-19-10-20-40(28-39)41-21-11-22-42(29-41)43-23-12-24-44(30-43)50-32-48(47-25-7-8-26-49(47)52-50)46-31-45(33-51-34-46)36-15-5-2-6-16-36;1-2-12-35(13-3-1)37-14-8-15-38(30-37)39-16-9-17-40(31-39)41-18-10-19-42(32-41)43-20-11-21-44(33-43)50-34-48(47-24-6-7-25-49(47)52-50)46-23-5-4-22-45(46)36-26-28-51-29-27-36/h1-37H;2*1-34H
InChIKeyHIYREFYSORADPX-UHFFFAOYSA-N
MW2065.59 g/mol
LogP40.96
Rot. Bonds22

About 2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(6-phenyl-4-pyridin-4-yl-2-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(5-phenyl-3-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(2-pyridin-4-ylphenyl)quinoline

2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(6-phenyl-4-pyridin-4-yl-2-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(5-phenyl-3-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(2-pyridin-4-ylphenyl)quinoline (PubChem CID 158493259) has the molecular formula C155H105N7 and a molecular weight of 2065.59 g/mol. Its IUPAC name is 2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(6-phenyl-4-pyridin-4-yl-2-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(5-phenyl-3-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(2-pyridin-4-ylphenyl)quinoline.

Molecular Properties

Compound Name2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(6-phenyl-4-pyridin-4-yl-2-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(5-phenyl-3-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(2-pyridin-4-ylphenyl)quinoline
PubChem CID158493259
Molecular FormulaC155H105N7
Molecular Weight2065.59 g/mol
Exact Mass2063.84
IUPAC Name2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(6-phenyl-4-pyridin-4-yl-2-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(5-phenyl-3-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(2-pyridin-4-ylphenyl)quinoline
SMILESc1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cc(-c7cc(-c8ccncc8)cc(-c8ccccc8)n7)c7ccccc7n6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cc(-c7ccccc7-c7ccncc7)c7ccccc7n6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cc(-c7cncc(-c8ccccc8)c7)c7ccccc7n6)c5)c4)c3)c2)cc1
InChIInChI=1S/C55H37N3.2C50H34N2/c1-3-13-38(14-4-1)41-17-9-18-42(31-41)43-19-10-20-44(32-43)45-21-11-22-46(33-45)47-23-12-24-48(34-47)54-37-51(50-25-7-8-26-52(50)57-54)55-36-49(39-27-29-56-30-28-39)35-53(58-55)40-15-5-2-6-16-40;1-3-13-35(14-4-1)37-17-9-18-38(27-37)39-19-10-20-40(28-39)41-21-11-22-42(29-41)43-23-12-24-44(30-43)50-32-48(47-25-7-8-26-49(47)52-50)46-31-45(33-51-34-46)36-15-5-2-6-16-36;1-2-12-35(13-3-1)37-14-8-15-38(30-37)39-16-9-17-40(31-39)41-18-10-19-42(32-41)43-20-11-21-44(33-43)50-34-48(47-24-6-7-25-49(47)52-50)46-23-5-4-22-45(46)36-26-28-51-29-27-36/h1-37H;2*1-34H
InChIKeyHIYREFYSORADPX-UHFFFAOYSA-N
XLogP40.96
TPSA90.23 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds22
Heavy Atoms162
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002065.59
LogP ≤ 540.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(6-phenyl-4-pyridin-4-yl-2-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(5-phenyl-3-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(2-pyridin-4-ylphenyl)quinoline with MolForge

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Related Compounds

2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(5-phenyl-2-pyridinyl)quinoline;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-(4-pyridin-4-yl-2-pyridinyl)quinoline
CID 161425046
4-[2-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]phenyl]-2,6-diphenylpyridine;4-[3-[2-[2-[2-(3,5-diphenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine;4-[2-[2-(3,5-diphenylphenyl)phenyl]phenyl]-2-phenyl-6-pyridin-4-ylpyrimidine
CID 158285633
4-[4-[4-(3,5-dipyridin-4-ylphenyl)-6-(4-quinolin-4-ylphenyl)-2-pyridinyl]phenyl]quinoline
CID 118603197
2-(4-fluoranthen-3-ylphenyl)-4-phenyl-6-(3-pyridin-4-ylphenyl)pyrimidine
CID 130264165
4-[2-[4-(3,5-diphenylphenyl)phenyl]phenyl]-2,6-diphenylpyridine;2-[2-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4,6-diphenylpyrimidine;4-[2-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]phenyl]-2,6-diphenylpyridine;2-[3-[4-[4-(3,5-diphenylphenyl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[2-[2-[2-(3,5-diphenylphenyl)phenyl]phenyl]phenyl]-2-phenyl-6-pyridin-4-ylpyrimidine;4-[2-[2-(3,5-diphenylphenyl)phenyl]phenyl]-2-phenyl-6-pyridin-4-ylpyrimidine
CID 158423872
2,4-diphenyl-6-[4-[4-(4-pyridin-3-ylphenyl)naphthalen-1-yl]phenyl]pyrimidine;2-phenyl-4-(2-phenylphenyl)-6-[4-[4-(4-pyridin-3-ylphenyl)naphthalen-1-yl]phenyl]pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-[4-[4-(4-pyridin-3-ylphenyl)naphthalen-1-yl]phenyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[4-[4-(4-pyridin-3-ylphenyl)naphthalen-1-yl]phenyl]pyrimidine
CID 167597427
2,4-diphenyl-6-[3-[3-[6-phenyl-4-(3-pyridin-4-ylphenyl)-2-pyridinyl]phenyl]phenyl]-1,3,5-triazine
CID 175141868
1,3-diphenyl-7-[3-[2-phenyl-6-(3-phenylphenyl)-4-pyridinyl]phenyl]benzo[f]quinoline
CID 166568688
2-phenyl-4-pyridin-3-ylquinoline
CID 175326570
6-[2,6-bis(3-phenylphenyl)-4-pyridinyl]-1,3-diphenylbenzo[f]quinoline
CID 166569130
2-phenyl-4-[3-(10-phenylanthracen-9-yl)phenyl]-6-(2-pyridin-4-ylphenyl)pyrimidine
CID 118314131
2-(3-naphthalen-1-ylphenyl)-4-(4-phenylphenyl)-6-(4-pyridin-3-ylphenyl)pyridine
CID 134320914

Frequently Asked Questions

What is the IUPAC name of 2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(6-phenyl-4-pyridin-4-yl-2-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(5-phenyl-3-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(2-pyridin-4-ylphenyl)quinoline?
The IUPAC name of 2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(6-phenyl-4-pyridin-4-yl-2-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(5-phenyl-3-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(2-pyridin-4-ylphenyl)quinoline (CID 158493259) is 2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(6-phenyl-4-pyridin-4-yl-2-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(5-phenyl-3-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(2-pyridin-4-ylphenyl)quinoline.
What is the SMILES notation for 2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(6-phenyl-4-pyridin-4-yl-2-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(5-phenyl-3-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(2-pyridin-4-ylphenyl)quinoline?
The canonical SMILES for 2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(6-phenyl-4-pyridin-4-yl-2-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(5-phenyl-3-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(2-pyridin-4-ylphenyl)quinoline is c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cc(-c7cc(-c8ccncc8)cc(-c8ccccc8)n7)c7ccccc7n6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cc(-c7ccccc7-c7ccncc7)c7ccccc7n6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cc(-c7cncc(-c8ccccc8)c7)c7ccccc7n6)c5)c4)c3)c2)cc1.
What is the InChIKey of 2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(6-phenyl-4-pyridin-4-yl-2-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(5-phenyl-3-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(2-pyridin-4-ylphenyl)quinoline?
The InChIKey is HIYREFYSORADPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H37N3.2C50H34N2/c1-3-13-38(14-4-1)41-17-9-18-42(31-41)43-19-10-20-44(32-43)45-21-11-22-46(33-45)47-23-12-24-48(34-47)54-37-51(50-25-7-8-26-52(50)57-54)55-36-49(39-27-29-56-30-28-39)35-53(58-55)40-15-5-2-6-16-40;1-3-13-35(14-4-1)37-17-9-18-38(27-37)39-19-10-20-40(28-39)41-21-11-22-42(29-41)43-23-12-24-44(30-43)50-32-48(47-25-7-8-26-49(47)52-50)46-31-45(33-51-34-46)36-15-5-2-6-16-36;1-2-12-35(13-3-1)37-14-8-15-38(30-37)39-16-9-17-40(31-39)41-18-10-19-42(32-41)43-20-11-21-44(33-43)50-34-48(47-24-6-7-25-49(47)52-50)46-23-5-4-22-45(46)36-26-28-51-29-27-36/h1-37H;2*1-34H.
What are the key properties of 2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(6-phenyl-4-pyridin-4-yl-2-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(5-phenyl-3-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(2-pyridin-4-ylphenyl)quinoline?
2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(6-phenyl-4-pyridin-4-yl-2-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(5-phenyl-3-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(2-pyridin-4-ylphenyl)quinoline has a molecular weight of 2065.59 g/mol, XLogP of 40.96, 22 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(6-phenyl-4-pyridin-4-yl-2-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(5-phenyl-3-pyridinyl)quinoline;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4-(2-pyridin-4-ylphenyl)quinoline is sourced from PubChem (CID 158493259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).