6-fluoro-N-phenyl-N-[4-(10-pyridin-2-ylanthracen-9-yl)phenyl]pyridin-2-amine

C36H24FN3 — CID 59390581

IUPAC6-fluoro-N-phenyl-N-[4-(10-pyridin-2-ylanthracen-9-yl)phenyl]pyridin-2-amine
SMILESFc1cccc(N(c2ccccc2)c2ccc(-c3c4ccccc4c(-c4ccccn4)c4ccccc34)cc2)n1
InChIInChI=1S/C36H24FN3/c37-33-18-10-19-34(39-33)40(26-11-2-1-3-12-26)27-22-20-25(21-23-27)35-28-13-4-6-15-30(28)36(32-17-8-9-24-38-32)31-16-7-5-14-29(31)35/h1-24H
InChIKeySGHAVGXYTSJRMU-UHFFFAOYSA-N
MW517.61 g/mol
LogP9.73
Rot. Bonds5

About 6-fluoro-N-phenyl-N-[4-(10-pyridin-2-ylanthracen-9-yl)phenyl]pyridin-2-amine

6-fluoro-N-phenyl-N-[4-(10-pyridin-2-ylanthracen-9-yl)phenyl]pyridin-2-amine (PubChem CID 59390581) has the molecular formula C36H24FN3 and a molecular weight of 517.61 g/mol. Its IUPAC name is 6-fluoro-N-phenyl-N-[4-(10-pyridin-2-ylanthracen-9-yl)phenyl]pyridin-2-amine.

Molecular Properties

Compound Name6-fluoro-N-phenyl-N-[4-(10-pyridin-2-ylanthracen-9-yl)phenyl]pyridin-2-amine
PubChem CID59390581
Molecular FormulaC36H24FN3
Molecular Weight517.61 g/mol
Exact Mass517.20
IUPAC Name6-fluoro-N-phenyl-N-[4-(10-pyridin-2-ylanthracen-9-yl)phenyl]pyridin-2-amine
SMILESFc1cccc(N(c2ccccc2)c2ccc(-c3c4ccccc4c(-c4ccccn4)c4ccccc34)cc2)n1
InChIInChI=1S/C36H24FN3/c37-33-18-10-19-34(39-33)40(26-11-2-1-3-12-26)27-22-20-25(21-23-27)35-28-13-4-6-15-30(28)36(32-17-8-9-24-38-32)31-16-7-5-14-29(31)35/h1-24H
InChIKeySGHAVGXYTSJRMU-UHFFFAOYSA-N
XLogP9.73
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500517.61
LogP ≤ 59.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 6-fluoro-N-phenyl-N-[4-(10-pyridin-2-ylanthracen-9-yl)phenyl]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

Related Compounds

N-naphthalen-1-yl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine
CID 59390674
N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]-N-pyridin-2-ylpyridin-2-amine
CID 59390587
N,6-diphenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;5-fluoro-N-phenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-naphthalen-1-yl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine
CID 160863734
2-(10-phenylanthracen-9-yl)pyridine
CID 88943773
N,N-diphenyl-6-[9-[6-(N-phenylanilino)-2-pyridinyl]benzo[b]triphenylen-14-yl]pyridin-2-amine
CID 58855335
N-phenyl-4-(6-pyridin-2-yl-2-pyridinyl)-N-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]aniline
CID 122435802
N-[4-[10-(3,5-diphenylphenyl)anthracen-9-yl]phenyl]-6-methyl-N-phenylpyridin-2-amine
CID 59390738
N-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-N-phenylpyridin-2-amine
CID 58121682
N,N-diphenyl-6-[3-(N-pyridin-2-ylanilino)phenyl]pyridin-2-amine
CID 23135801
1-N-phenyl-1-N-[4-(10-phenylanthracen-9-yl)phenyl]-4-N,4-N-bis(4-phenylphenyl)benzene-1,4-diamine
CID 59221806
6-(N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]anilino)pyridine-2-carbonitrile
CID 59390733
N-(4-bromophenyl)-N-phenylpyridin-2-amine;(10-naphthalen-1-ylanthracen-9-yl)boronic acid;N-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-N-phenylpyridin-2-amine
CID 158028545

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-phenyl-N-[4-(10-pyridin-2-ylanthracen-9-yl)phenyl]pyridin-2-amine?
The IUPAC name of 6-fluoro-N-phenyl-N-[4-(10-pyridin-2-ylanthracen-9-yl)phenyl]pyridin-2-amine (CID 59390581) is 6-fluoro-N-phenyl-N-[4-(10-pyridin-2-ylanthracen-9-yl)phenyl]pyridin-2-amine.
What is the SMILES notation for 6-fluoro-N-phenyl-N-[4-(10-pyridin-2-ylanthracen-9-yl)phenyl]pyridin-2-amine?
The canonical SMILES for 6-fluoro-N-phenyl-N-[4-(10-pyridin-2-ylanthracen-9-yl)phenyl]pyridin-2-amine is Fc1cccc(N(c2ccccc2)c2ccc(-c3c4ccccc4c(-c4ccccn4)c4ccccc34)cc2)n1.
What is the InChIKey of 6-fluoro-N-phenyl-N-[4-(10-pyridin-2-ylanthracen-9-yl)phenyl]pyridin-2-amine?
The InChIKey is SGHAVGXYTSJRMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24FN3/c37-33-18-10-19-34(39-33)40(26-11-2-1-3-12-26)27-22-20-25(21-23-27)35-28-13-4-6-15-30(28)36(32-17-8-9-24-38-32)31-16-7-5-14-29(31)35/h1-24H.
What are the key properties of 6-fluoro-N-phenyl-N-[4-(10-pyridin-2-ylanthracen-9-yl)phenyl]pyridin-2-amine?
6-fluoro-N-phenyl-N-[4-(10-pyridin-2-ylanthracen-9-yl)phenyl]pyridin-2-amine has a molecular weight of 517.61 g/mol, XLogP of 9.73, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-phenyl-N-[4-(10-pyridin-2-ylanthracen-9-yl)phenyl]pyridin-2-amine is sourced from PubChem (CID 59390581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).