2-(9,10-diphenylanthracen-2-yl)-4-phenylpyridine

C37H25N — CID 59722107

IUPAC2-(9,10-diphenylanthracen-2-yl)-4-phenylpyridine
SMILESc1ccc(-c2ccnc(-c3ccc4c(-c5ccccc5)c5ccccc5c(-c5ccccc5)c4c3)c2)cc1
InChIInChI=1S/C37H25N/c1-4-12-26(13-5-1)29-22-23-38-35(25-29)30-20-21-33-34(24-30)37(28-16-8-3-9-17-28)32-19-11-10-18-31(32)36(33)27-14-6-2-7-15-27/h1-25H
InChIKeyFSEARNGBKQSCRX-UHFFFAOYSA-N
MW483.61 g/mol
LogP10.06
Rot. Bonds4

About 2-(9,10-diphenylanthracen-2-yl)-4-phenylpyridine

2-(9,10-diphenylanthracen-2-yl)-4-phenylpyridine (PubChem CID 59722107) has the molecular formula C37H25N and a molecular weight of 483.61 g/mol. Its IUPAC name is 2-(9,10-diphenylanthracen-2-yl)-4-phenylpyridine.

Molecular Properties

Compound Name2-(9,10-diphenylanthracen-2-yl)-4-phenylpyridine
PubChem CID59722107
Molecular FormulaC37H25N
Molecular Weight483.61 g/mol
Exact Mass483.20
IUPAC Name2-(9,10-diphenylanthracen-2-yl)-4-phenylpyridine
SMILESc1ccc(-c2ccnc(-c3ccc4c(-c5ccccc5)c5ccccc5c(-c5ccccc5)c4c3)c2)cc1
InChIInChI=1S/C37H25N/c1-4-12-26(13-5-1)29-22-23-38-35(25-29)30-20-21-33-34(24-30)37(28-16-8-3-9-17-28)32-19-11-10-18-31(32)36(33)27-14-6-2-7-15-27/h1-25H
InChIKeyFSEARNGBKQSCRX-UHFFFAOYSA-N
XLogP10.06
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500483.61
LogP ≤ 510.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine
CID 59722046
4-[10-[4-(3,10-diphenylanthracen-9-yl)phenyl]anthracen-9-yl]pyridine
CID 89025356
2-phenyl-4-triphenylen-2-ylpyridine
CID 168743611
2-[4-[10-[4-(4-cyano-2-pyridinyl)phenyl]-3-phenylanthracen-9-yl]phenyl]pyridine-4-carbonitrile
CID 126541941
2-phenyl-4-[10-(2-phenyl-4-pyridinyl)anthracen-9-yl]pyridine
CID 88908907
2,6,9,10-tetrakis(4-phenylphenyl)anthracene
CID 123923188
2,6,9,10-tetraphenylanthracene
CID 58645118
2-[3-[3-(3,5-diphenylphenyl)-10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridine
CID 171724335
2-[4-(3,10-diphenylanthracen-9-yl)phenyl]pyrimidine
CID 90361660
4-pyridin-4-yl-2-[7-(4-pyridin-4-yl-2-pyridinyl)triphenylen-2-yl]pyridine
CID 166504132
4-phenyl-2-(3-phenylphenyl)pyridine
CID 58028222
2,10-diphenyl-9-[4-(3-phenylphenyl)phenyl]anthracene
CID 159959476

Frequently Asked Questions

What is the IUPAC name of 2-(9,10-diphenylanthracen-2-yl)-4-phenylpyridine?
The IUPAC name of 2-(9,10-diphenylanthracen-2-yl)-4-phenylpyridine (CID 59722107) is 2-(9,10-diphenylanthracen-2-yl)-4-phenylpyridine.
What is the SMILES notation for 2-(9,10-diphenylanthracen-2-yl)-4-phenylpyridine?
The canonical SMILES for 2-(9,10-diphenylanthracen-2-yl)-4-phenylpyridine is c1ccc(-c2ccnc(-c3ccc4c(-c5ccccc5)c5ccccc5c(-c5ccccc5)c4c3)c2)cc1.
What is the InChIKey of 2-(9,10-diphenylanthracen-2-yl)-4-phenylpyridine?
The InChIKey is FSEARNGBKQSCRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H25N/c1-4-12-26(13-5-1)29-22-23-38-35(25-29)30-20-21-33-34(24-30)37(28-16-8-3-9-17-28)32-19-11-10-18-31(32)36(33)27-14-6-2-7-15-27/h1-25H.
What are the key properties of 2-(9,10-diphenylanthracen-2-yl)-4-phenylpyridine?
2-(9,10-diphenylanthracen-2-yl)-4-phenylpyridine has a molecular weight of 483.61 g/mol, XLogP of 10.06, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9,10-diphenylanthracen-2-yl)-4-phenylpyridine is sourced from PubChem (CID 59722107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).