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

C37H25N — CID 59722046

IUPAC4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine
SMILESc1ccc(-c2cc(-c3ccc4c(-c5ccccc5)c5ccccc5c(-c5ccccc5)c4c3)ccn2)cc1
InChIInChI=1S/C37H25N/c1-4-12-26(13-5-1)35-25-30(22-23-38-35)29-20-21-33-34(24-29)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
InChIKeyRUUMXRPCQKWAPX-UHFFFAOYSA-N
MW483.61 g/mol
LogP10.06
Rot. Bonds4

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

4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine (PubChem CID 59722046) has the molecular formula C37H25N and a molecular weight of 483.61 g/mol. Its IUPAC name is 4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine.

Molecular Properties

Compound Name4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine
PubChem CID59722046
Molecular FormulaC37H25N
Molecular Weight483.61 g/mol
Exact Mass483.20
IUPAC Name4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine
SMILESc1ccc(-c2cc(-c3ccc4c(-c5ccccc5)c5ccccc5c(-c5ccccc5)c4c3)ccn2)cc1
InChIInChI=1S/C37H25N/c1-4-12-26(13-5-1)35-25-30(22-23-38-35)29-20-21-33-34(24-29)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
InChIKeyRUUMXRPCQKWAPX-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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Frequently Asked Questions

What is the IUPAC name of 4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine?
The IUPAC name of 4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine (CID 59722046) is 4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine.
What is the SMILES notation for 4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine?
The canonical SMILES for 4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine is c1ccc(-c2cc(-c3ccc4c(-c5ccccc5)c5ccccc5c(-c5ccccc5)c4c3)ccn2)cc1.
What is the InChIKey of 4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine?
The InChIKey is RUUMXRPCQKWAPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H25N/c1-4-12-26(13-5-1)35-25-30(22-23-38-35)29-20-21-33-34(24-29)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 4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine?
4-(9,10-diphenylanthracen-2-yl)-2-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 4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine is sourced from PubChem (CID 59722046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).