2,6-diphenyl-4-(4-phenylphenyl)pyridine;2,6-diphenyl-4-(4-pyridin-3-ylphenyl)pyridine;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]isoquinoline;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline

C119H83N9 — CID 160905421

IUPAC2,6-diphenyl-4-(4-phenylphenyl)pyridine;2,6-diphenyl-4-(4-pyridin-3-ylphenyl)pyridine;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]isoquinoline;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline
SMILESc1ccc(-c2cc(-c3ccc(-c4cccnc4)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cccc5cnccc45)cc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cccc5ncccc45)cc3)n2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)cc2)cc1
InChIInChI=1S/2C31H21N3.C29H21N.C28H20N2/c1-3-9-23(10-4-1)29-21-30(24-11-5-2-6-12-24)34-31(33-29)25-18-16-22(17-19-25)26-13-7-15-28-27(26)14-8-20-32-28;1-3-8-23(9-4-1)29-20-30(24-10-5-2-6-11-24)34-31(33-29)25-16-14-22(15-17-25)27-13-7-12-26-21-32-19-18-28(26)27;1-4-10-22(11-5-1)23-16-18-24(19-17-23)27-20-28(25-12-6-2-7-13-25)30-29(21-27)26-14-8-3-9-15-26;1-3-8-23(9-4-1)27-18-26(19-28(30-27)24-10-5-2-6-11-24)22-15-13-21(14-16-22)25-12-7-17-29-20-25/h2*1-21H;1-21H;1-20H
InChIKeySQBQYPVOFGJALT-UHFFFAOYSA-N
MW1639.04 g/mol
LogP30.28
Rot. Bonds16

About 2,6-diphenyl-4-(4-phenylphenyl)pyridine;2,6-diphenyl-4-(4-pyridin-3-ylphenyl)pyridine;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]isoquinoline;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline

2,6-diphenyl-4-(4-phenylphenyl)pyridine;2,6-diphenyl-4-(4-pyridin-3-ylphenyl)pyridine;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]isoquinoline;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline (PubChem CID 160905421) has the molecular formula C119H83N9 and a molecular weight of 1639.04 g/mol. Its IUPAC name is 2,6-diphenyl-4-(4-phenylphenyl)pyridine;2,6-diphenyl-4-(4-pyridin-3-ylphenyl)pyridine;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]isoquinoline;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline.

Molecular Properties

Compound Name2,6-diphenyl-4-(4-phenylphenyl)pyridine;2,6-diphenyl-4-(4-pyridin-3-ylphenyl)pyridine;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]isoquinoline;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline
PubChem CID160905421
Molecular FormulaC119H83N9
Molecular Weight1639.04 g/mol
Exact Mass1637.68
IUPAC Name2,6-diphenyl-4-(4-phenylphenyl)pyridine;2,6-diphenyl-4-(4-pyridin-3-ylphenyl)pyridine;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]isoquinoline;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline
SMILESc1ccc(-c2cc(-c3ccc(-c4cccnc4)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cccc5cnccc45)cc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cccc5ncccc45)cc3)n2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)cc2)cc1
InChIInChI=1S/2C31H21N3.C29H21N.C28H20N2/c1-3-9-23(10-4-1)29-21-30(24-11-5-2-6-12-24)34-31(33-29)25-18-16-22(17-19-25)26-13-7-15-28-27(26)14-8-20-32-28;1-3-8-23(9-4-1)29-20-30(24-10-5-2-6-11-24)34-31(33-29)25-16-14-22(15-17-25)27-13-7-12-26-21-32-19-18-28(26)27;1-4-10-22(11-5-1)23-16-18-24(19-17-23)27-20-28(25-12-6-2-7-13-25)30-29(21-27)26-14-8-3-9-15-26;1-3-8-23(9-4-1)27-18-26(19-28(30-27)24-10-5-2-6-11-24)22-15-13-21(14-16-22)25-12-7-17-29-20-25/h2*1-21H;1-21H;1-20H
InChIKeySQBQYPVOFGJALT-UHFFFAOYSA-N
XLogP30.28
TPSA116.01 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds16
Heavy Atoms128
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001639.04
LogP ≤ 530.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 2,6-diphenyl-4-(4-phenylphenyl)pyridine;2,6-diphenyl-4-(4-pyridin-3-ylphenyl)pyridine;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]isoquinoline;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline with MolForge

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Related Compounds

2-phenyl-4-(4-phenylphenyl)-6-[4-[4-(4-pyridin-3-ylphenyl)naphthalen-1-yl]phenyl]pyrimidine
CID 165168520
5-[3-bromo-5-[2-(4-pyridin-3-ylphenyl)-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]phenyl]quinoline
CID 155195979
2,4-bis(4-naphthalen-1-ylphenyl)-6-(4-pyridin-3-ylphenyl)pyrimidine;4-(4-phenanthren-9-ylphenyl)-2-(4-phenylphenyl)-6-(4-pyridin-3-ylphenyl)pyrimidine
CID 160517437
2-(3-naphthalen-1-ylphenyl)-4-(4-phenylphenyl)-6-(4-pyridin-3-ylphenyl)pyridine
CID 134320914
4-(4-naphthalen-1-ylphenyl)-6-(3-pyridin-3-ylphenyl)-2-(4-triphenylen-2-ylphenyl)pyrimidine
CID 121477553
4-(3-naphthalen-1-ylphenyl)-2-(3-naphthalen-2-ylphenyl)-6-(4-pyridin-3-ylphenyl)pyrimidine;4-[4-[2-(4-naphthalen-2-ylphenyl)-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]isoquinoline;4-[4-[2-(4-naphthalen-2-ylphenyl)-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]isoquinoline
CID 159815406
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
4-[4-(4-benzo[a]anthracen-4-ylphenyl)phenyl]-2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidine;4-[4-(4-benzo[a]anthracen-4-ylphenyl)phenyl]-2-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidine;4-[4-[6-[4-(4-benzo[a]anthracen-4-ylphenyl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]isoquinoline;4-[4-[6-[4-(4-benzo[a]anthracen-4-ylphenyl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]quinoline;2-[4-[4-(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)phenyl]phenyl]-4-phenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2-phenyl-4-[4-(4-pyren-1-ylphenyl)phenyl]-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine
CID 158111022
4-[4-[5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]-2,6-diphenylpyrimidine;2-phenyl-4-[4-[5-[4-(2-phenyl-6-pyridin-2-ylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]-6-pyridin-2-ylpyrimidine;2-phenyl-4-[4-[5-[4-(2-phenyl-6-pyridin-3-ylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]-6-pyridin-3-ylpyrimidine;2-phenyl-4-[4-[5-[4-(2-phenyl-6-pyridin-4-ylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]-6-pyridin-4-ylpyrimidine
CID 158234188
4-(3-naphthalen-1-ylphenyl)-2-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine
CID 121477404
4-(4-phenanthren-9-ylphenyl)-2-(4-phenylphenyl)-6-(4-pyridin-3-ylphenyl)pyrimidine
CID 121477583
2-[3,5-bis(6-phenyl-3-pyridinyl)phenyl]-4,6-dinaphthalen-1-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4,6-bis(3-pyridin-2-ylphenyl)-1,3,5-triazine;2-(3,5-diphenylphenyl)-4,6-bis(3-pyrimidin-2-ylphenyl)pyrimidine;5-[3-(4,6-diphenylpyrimidin-2-yl)-5-phenanthren-9-ylphenyl]quinoline;2-(3,5-dipyridin-3-ylphenyl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-[3-phenanthren-9-yl-5-(3-pyridin-4-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 159224759

Frequently Asked Questions

What is the IUPAC name of 2,6-diphenyl-4-(4-phenylphenyl)pyridine;2,6-diphenyl-4-(4-pyridin-3-ylphenyl)pyridine;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]isoquinoline;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline?
The IUPAC name of 2,6-diphenyl-4-(4-phenylphenyl)pyridine;2,6-diphenyl-4-(4-pyridin-3-ylphenyl)pyridine;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]isoquinoline;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline (CID 160905421) is 2,6-diphenyl-4-(4-phenylphenyl)pyridine;2,6-diphenyl-4-(4-pyridin-3-ylphenyl)pyridine;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]isoquinoline;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline.
What is the SMILES notation for 2,6-diphenyl-4-(4-phenylphenyl)pyridine;2,6-diphenyl-4-(4-pyridin-3-ylphenyl)pyridine;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]isoquinoline;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline?
The canonical SMILES for 2,6-diphenyl-4-(4-phenylphenyl)pyridine;2,6-diphenyl-4-(4-pyridin-3-ylphenyl)pyridine;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]isoquinoline;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline is c1ccc(-c2cc(-c3ccc(-c4cccnc4)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cccc5cnccc45)cc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cccc5ncccc45)cc3)n2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)cc2)cc1.
What is the InChIKey of 2,6-diphenyl-4-(4-phenylphenyl)pyridine;2,6-diphenyl-4-(4-pyridin-3-ylphenyl)pyridine;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]isoquinoline;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline?
The InChIKey is SQBQYPVOFGJALT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C31H21N3.C29H21N.C28H20N2/c1-3-9-23(10-4-1)29-21-30(24-11-5-2-6-12-24)34-31(33-29)25-18-16-22(17-19-25)26-13-7-15-28-27(26)14-8-20-32-28;1-3-8-23(9-4-1)29-20-30(24-10-5-2-6-11-24)34-31(33-29)25-16-14-22(15-17-25)27-13-7-12-26-21-32-19-18-28(26)27;1-4-10-22(11-5-1)23-16-18-24(19-17-23)27-20-28(25-12-6-2-7-13-25)30-29(21-27)26-14-8-3-9-15-26;1-3-8-23(9-4-1)27-18-26(19-28(30-27)24-10-5-2-6-11-24)22-15-13-21(14-16-22)25-12-7-17-29-20-25/h2*1-21H;1-21H;1-20H.
What are the key properties of 2,6-diphenyl-4-(4-phenylphenyl)pyridine;2,6-diphenyl-4-(4-pyridin-3-ylphenyl)pyridine;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]isoquinoline;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline?
2,6-diphenyl-4-(4-phenylphenyl)pyridine;2,6-diphenyl-4-(4-pyridin-3-ylphenyl)pyridine;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]isoquinoline;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline has a molecular weight of 1639.04 g/mol, XLogP of 30.28, 16 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diphenyl-4-(4-phenylphenyl)pyridine;2,6-diphenyl-4-(4-pyridin-3-ylphenyl)pyridine;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]isoquinoline;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline is sourced from PubChem (CID 160905421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).