N-(10-phenylanthracen-9-yl)-N-(3-phenylphenyl)pyridin-2-amine

C37H26N2 — CID 59390876

IUPACN-(10-phenylanthracen-9-yl)-N-(3-phenylphenyl)pyridin-2-amine
SMILESc1ccc(-c2cccc(N(c3ccccn3)c3c4ccccc4c(-c4ccccc4)c4ccccc34)c2)cc1
InChIInChI=1S/C37H26N2/c1-3-14-27(15-4-1)29-18-13-19-30(26-29)39(35-24-11-12-25-38-35)37-33-22-9-7-20-31(33)36(28-16-5-2-6-17-28)32-21-8-10-23-34(32)37/h1-26H
InChIKeyYPUCFJYDGBIGEW-UHFFFAOYSA-N
MW498.63 g/mol
LogP10.19
Rot. Bonds5

About N-(10-phenylanthracen-9-yl)-N-(3-phenylphenyl)pyridin-2-amine

N-(10-phenylanthracen-9-yl)-N-(3-phenylphenyl)pyridin-2-amine (PubChem CID 59390876) has the molecular formula C37H26N2 and a molecular weight of 498.63 g/mol. Its IUPAC name is N-(10-phenylanthracen-9-yl)-N-(3-phenylphenyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(10-phenylanthracen-9-yl)-N-(3-phenylphenyl)pyridin-2-amine
PubChem CID59390876
Molecular FormulaC37H26N2
Molecular Weight498.63 g/mol
Exact Mass498.21
IUPAC NameN-(10-phenylanthracen-9-yl)-N-(3-phenylphenyl)pyridin-2-amine
SMILESc1ccc(-c2cccc(N(c3ccccn3)c3c4ccccc4c(-c4ccccc4)c4ccccc34)c2)cc1
InChIInChI=1S/C37H26N2/c1-3-14-27(15-4-1)29-18-13-19-30(26-29)39(35-24-11-12-25-38-35)37-33-22-9-7-20-31(33)36(28-16-5-2-6-17-28)32-21-8-10-23-34(32)37/h1-26H
InChIKeyYPUCFJYDGBIGEW-UHFFFAOYSA-N
XLogP10.19
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms39
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500498.63
LogP ≤ 510.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(10-phenylanthracen-9-yl)-N-(3-phenylphenyl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(10-phenylanthracen-9-yl)-N-(3-phenylphenyl)pyridin-2-amine?
The IUPAC name of N-(10-phenylanthracen-9-yl)-N-(3-phenylphenyl)pyridin-2-amine (CID 59390876) is N-(10-phenylanthracen-9-yl)-N-(3-phenylphenyl)pyridin-2-amine.
What is the SMILES notation for N-(10-phenylanthracen-9-yl)-N-(3-phenylphenyl)pyridin-2-amine?
The canonical SMILES for N-(10-phenylanthracen-9-yl)-N-(3-phenylphenyl)pyridin-2-amine is c1ccc(-c2cccc(N(c3ccccn3)c3c4ccccc4c(-c4ccccc4)c4ccccc34)c2)cc1.
What is the InChIKey of N-(10-phenylanthracen-9-yl)-N-(3-phenylphenyl)pyridin-2-amine?
The InChIKey is YPUCFJYDGBIGEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H26N2/c1-3-14-27(15-4-1)29-18-13-19-30(26-29)39(35-24-11-12-25-38-35)37-33-22-9-7-20-31(33)36(28-16-5-2-6-17-28)32-21-8-10-23-34(32)37/h1-26H.
What are the key properties of N-(10-phenylanthracen-9-yl)-N-(3-phenylphenyl)pyridin-2-amine?
N-(10-phenylanthracen-9-yl)-N-(3-phenylphenyl)pyridin-2-amine has a molecular weight of 498.63 g/mol, XLogP of 10.19, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(10-phenylanthracen-9-yl)-N-(3-phenylphenyl)pyridin-2-amine is sourced from PubChem (CID 59390876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).