2-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;3-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine

C138H90N6 — CID 161303910

IUPAC2-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;3-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine
SMILESc1ccc(-c2cc(-c3cccnc3)cc(-c3ccccc3-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)c2)nc1.c1ccc(-c2ccccc2-c2ccc3c4ccccc4c4ccccc4c3c2)c(-c2cc(-c3ccncc3)cc(-c3ccncc3)c2)c1.c1cncc(-c2cc(-c3cccnc3)cc(-c3ccccc3-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)c2)c1
InChIInChI=1S/3C46H30N2/c1-3-15-39(37(13-1)31-21-22-45-43-19-6-5-17-41(43)42-18-7-8-20-44(42)46(45)28-31)40-16-4-2-14-38(40)36-26-34(32-11-9-23-47-29-32)25-35(27-36)33-12-10-24-48-30-33;1-3-15-38(36(13-1)31-22-23-44-42-19-6-5-17-40(42)41-18-7-8-20-43(41)45(44)29-31)39-16-4-2-14-37(39)34-26-33(32-12-11-24-47-30-32)27-35(28-34)46-21-9-10-25-48-46;1-3-11-39(37(9-1)33-17-18-45-43-15-6-5-13-41(43)42-14-7-8-16-44(42)46(45)30-33)40-12-4-2-10-38(40)36-28-34(31-19-23-47-24-20-31)27-35(29-36)32-21-25-48-26-22-32/h3*1-30H
InChIKeyVHZFDECYYZSYIQ-UHFFFAOYSA-N
MW1832.28 g/mol
LogP36.81
Rot. Bonds15

About 2-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;3-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine

2-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;3-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine (PubChem CID 161303910) has the molecular formula C138H90N6 and a molecular weight of 1832.28 g/mol. Its IUPAC name is 2-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;3-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine.

Molecular Properties

Compound Name2-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;3-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine
PubChem CID161303910
Molecular FormulaC138H90N6
Molecular Weight1832.28 g/mol
Exact Mass1830.72
IUPAC Name2-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;3-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine
SMILESc1ccc(-c2cc(-c3cccnc3)cc(-c3ccccc3-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)c2)nc1.c1ccc(-c2ccccc2-c2ccc3c4ccccc4c4ccccc4c3c2)c(-c2cc(-c3ccncc3)cc(-c3ccncc3)c2)c1.c1cncc(-c2cc(-c3cccnc3)cc(-c3ccccc3-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)c2)c1
InChIInChI=1S/3C46H30N2/c1-3-15-39(37(13-1)31-21-22-45-43-19-6-5-17-41(43)42-18-7-8-20-44(42)46(45)28-31)40-16-4-2-14-38(40)36-26-34(32-11-9-23-47-29-32)25-35(27-36)33-12-10-24-48-30-33;1-3-15-38(36(13-1)31-22-23-44-42-19-6-5-17-40(42)41-18-7-8-20-43(41)45(44)29-31)39-16-4-2-14-37(39)34-26-33(32-12-11-24-47-30-32)27-35(28-34)46-21-9-10-25-48-46;1-3-11-39(37(9-1)33-17-18-45-43-15-6-5-13-41(43)42-14-7-8-16-44(42)46(45)30-33)40-12-4-2-10-38(40)36-28-34(31-19-23-47-24-20-31)27-35(29-36)32-21-25-48-26-22-32/h3*1-30H
InChIKeyVHZFDECYYZSYIQ-UHFFFAOYSA-N
XLogP36.81
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms144
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001832.28
LogP ≤ 536.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;3-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;3-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine?
The IUPAC name of 2-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;3-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine (CID 161303910) is 2-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;3-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine.
What is the SMILES notation for 2-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;3-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine?
The canonical SMILES for 2-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;3-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine is c1ccc(-c2cc(-c3cccnc3)cc(-c3ccccc3-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)c2)nc1.c1ccc(-c2ccccc2-c2ccc3c4ccccc4c4ccccc4c3c2)c(-c2cc(-c3ccncc3)cc(-c3ccncc3)c2)c1.c1cncc(-c2cc(-c3cccnc3)cc(-c3ccccc3-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)c2)c1.
What is the InChIKey of 2-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;3-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine?
The InChIKey is VHZFDECYYZSYIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C46H30N2/c1-3-15-39(37(13-1)31-21-22-45-43-19-6-5-17-41(43)42-18-7-8-20-44(42)46(45)28-31)40-16-4-2-14-38(40)36-26-34(32-11-9-23-47-29-32)25-35(27-36)33-12-10-24-48-30-33;1-3-15-38(36(13-1)31-22-23-44-42-19-6-5-17-40(42)41-18-7-8-20-43(41)45(44)29-31)39-16-4-2-14-37(39)34-26-33(32-12-11-24-47-30-32)27-35(28-34)46-21-9-10-25-48-46;1-3-11-39(37(9-1)33-17-18-45-43-15-6-5-13-41(43)42-14-7-8-16-44(42)46(45)30-33)40-12-4-2-10-38(40)36-28-34(31-19-23-47-24-20-31)27-35(29-36)32-21-25-48-26-22-32/h3*1-30H.
What are the key properties of 2-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;3-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine?
2-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;3-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine has a molecular weight of 1832.28 g/mol, XLogP of 36.81, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;3-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine is sourced from PubChem (CID 161303910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).