6-[3-(6,7-diphenyl-2-pyridin-2-yl-1,8-naphthyridin-3-yl)phenyl]-2,3-diphenyl-7-pyridin-2-yl-1,8-naphthyridine

C56H36N6 — CID 163712633

IUPAC6-[3-(6,7-diphenyl-2-pyridin-2-yl-1,8-naphthyridin-3-yl)phenyl]-2,3-diphenyl-7-pyridin-2-yl-1,8-naphthyridine
SMILESc1ccc(-c2cc3cc(-c4cccc(-c5cc6cc(-c7ccccc7)c(-c7ccccc7)nc6nc5-c5ccccn5)c4)c(-c4ccccn4)nc3nc2-c2ccccc2)cc1
InChIInChI=1S/C56H36N6/c1-5-18-37(19-6-1)45-33-43-35-47(53(49-28-13-15-30-57-49)61-55(43)59-51(45)39-22-9-3-10-23-39)41-26-17-27-42(32-41)48-36-44-34-46(38-20-7-2-8-21-38)52(40-24-11-4-12-25-40)60-56(44)62-54(48)50-29-14-16-31-58-50/h1-36H
InChIKeyKKPIKOGTJMZFHJ-UHFFFAOYSA-N
MW792.95 g/mol
LogP13.70
Rot. Bonds8

About 6-[3-(6,7-diphenyl-2-pyridin-2-yl-1,8-naphthyridin-3-yl)phenyl]-2,3-diphenyl-7-pyridin-2-yl-1,8-naphthyridine

6-[3-(6,7-diphenyl-2-pyridin-2-yl-1,8-naphthyridin-3-yl)phenyl]-2,3-diphenyl-7-pyridin-2-yl-1,8-naphthyridine (PubChem CID 163712633) has the molecular formula C56H36N6 and a molecular weight of 792.95 g/mol. Its IUPAC name is 6-[3-(6,7-diphenyl-2-pyridin-2-yl-1,8-naphthyridin-3-yl)phenyl]-2,3-diphenyl-7-pyridin-2-yl-1,8-naphthyridine.

Molecular Properties

Compound Name6-[3-(6,7-diphenyl-2-pyridin-2-yl-1,8-naphthyridin-3-yl)phenyl]-2,3-diphenyl-7-pyridin-2-yl-1,8-naphthyridine
PubChem CID163712633
Molecular FormulaC56H36N6
Molecular Weight792.95 g/mol
Exact Mass792.30
IUPAC Name6-[3-(6,7-diphenyl-2-pyridin-2-yl-1,8-naphthyridin-3-yl)phenyl]-2,3-diphenyl-7-pyridin-2-yl-1,8-naphthyridine
SMILESc1ccc(-c2cc3cc(-c4cccc(-c5cc6cc(-c7ccccc7)c(-c7ccccc7)nc6nc5-c5ccccn5)c4)c(-c4ccccn4)nc3nc2-c2ccccc2)cc1
InChIInChI=1S/C56H36N6/c1-5-18-37(19-6-1)45-33-43-35-47(53(49-28-13-15-30-57-49)61-55(43)59-51(45)39-22-9-3-10-23-39)41-26-17-27-42(32-41)48-36-44-34-46(38-20-7-2-8-21-38)52(40-24-11-4-12-25-40)60-56(44)62-54(48)50-29-14-16-31-58-50/h1-36H
InChIKeyKKPIKOGTJMZFHJ-UHFFFAOYSA-N
XLogP13.70
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms62
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500792.95
LogP ≤ 513.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-[3-(6,7-diphenyl-2-pyridin-2-yl-1,8-naphthyridin-3-yl)phenyl]-2,3-diphenyl-7-pyridin-2-yl-1,8-naphthyridine with MolForge

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Related Compounds

2-[3-(2-phenylphenyl)phenyl]pyridine
CID 59403973
3,6-diphenyl-2-pyridin-2-ylpyridine
CID 11652473
2-[3,5-bis[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]phenyl]-6-(3-pyridin-2-ylphenyl)pyridine
CID 102128660
5,8-diphenyl-2,3-dipyridin-2-ylquinoxaline
CID 58161745
2-[3-[2,5-diphenyl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]pyridine
CID 139253750
2-(3,5-dipyridin-2-ylphenyl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine
CID 59510704
2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine
CID 171461302
4-[3-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-2,6-dipyridin-2-ylpyridine
CID 102048585
2-[3-[10-[3-(2,4-diphenylphenyl)phenyl]anthracen-9-yl]phenyl]pyridine
CID 139394639
4-(3,5-dipyridin-2-ylphenyl)-2-phenyl-6-pyridin-2-ylpyridine
CID 23528039
2,6-diphenyl-4-[3-(3-pyridin-2-ylphenyl)phenyl]pyridine
CID 140587116
2-[3-[2-[2-phenyl-3,4,5,6-tetrakis(4-phenylphenyl)phenyl]phenyl]phenyl]pyridine
CID 153429623

Frequently Asked Questions

What is the IUPAC name of 6-[3-(6,7-diphenyl-2-pyridin-2-yl-1,8-naphthyridin-3-yl)phenyl]-2,3-diphenyl-7-pyridin-2-yl-1,8-naphthyridine?
The IUPAC name of 6-[3-(6,7-diphenyl-2-pyridin-2-yl-1,8-naphthyridin-3-yl)phenyl]-2,3-diphenyl-7-pyridin-2-yl-1,8-naphthyridine (CID 163712633) is 6-[3-(6,7-diphenyl-2-pyridin-2-yl-1,8-naphthyridin-3-yl)phenyl]-2,3-diphenyl-7-pyridin-2-yl-1,8-naphthyridine.
What is the SMILES notation for 6-[3-(6,7-diphenyl-2-pyridin-2-yl-1,8-naphthyridin-3-yl)phenyl]-2,3-diphenyl-7-pyridin-2-yl-1,8-naphthyridine?
The canonical SMILES for 6-[3-(6,7-diphenyl-2-pyridin-2-yl-1,8-naphthyridin-3-yl)phenyl]-2,3-diphenyl-7-pyridin-2-yl-1,8-naphthyridine is c1ccc(-c2cc3cc(-c4cccc(-c5cc6cc(-c7ccccc7)c(-c7ccccc7)nc6nc5-c5ccccn5)c4)c(-c4ccccn4)nc3nc2-c2ccccc2)cc1.
What is the InChIKey of 6-[3-(6,7-diphenyl-2-pyridin-2-yl-1,8-naphthyridin-3-yl)phenyl]-2,3-diphenyl-7-pyridin-2-yl-1,8-naphthyridine?
The InChIKey is KKPIKOGTJMZFHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H36N6/c1-5-18-37(19-6-1)45-33-43-35-47(53(49-28-13-15-30-57-49)61-55(43)59-51(45)39-22-9-3-10-23-39)41-26-17-27-42(32-41)48-36-44-34-46(38-20-7-2-8-21-38)52(40-24-11-4-12-25-40)60-56(44)62-54(48)50-29-14-16-31-58-50/h1-36H.
What are the key properties of 6-[3-(6,7-diphenyl-2-pyridin-2-yl-1,8-naphthyridin-3-yl)phenyl]-2,3-diphenyl-7-pyridin-2-yl-1,8-naphthyridine?
6-[3-(6,7-diphenyl-2-pyridin-2-yl-1,8-naphthyridin-3-yl)phenyl]-2,3-diphenyl-7-pyridin-2-yl-1,8-naphthyridine has a molecular weight of 792.95 g/mol, XLogP of 13.70, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(6,7-diphenyl-2-pyridin-2-yl-1,8-naphthyridin-3-yl)phenyl]-2,3-diphenyl-7-pyridin-2-yl-1,8-naphthyridine is sourced from PubChem (CID 163712633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).