2,4-diphenyl-6-(10-phenylanthracen-9-yl)-1,3,5-triazine

C35H23N3 — CID 58454367

IUPAC2,4-diphenyl-6-(10-phenylanthracen-9-yl)-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)n2)cc1
InChIInChI=1S/C35H23N3/c1-4-14-24(15-5-1)31-27-20-10-12-22-29(27)32(30-23-13-11-21-28(30)31)35-37-33(25-16-6-2-7-17-25)36-34(38-35)26-18-8-3-9-19-26/h1-23H
InChIKeyNFSQZUUXXCKKDC-UHFFFAOYSA-N
MW485.59 g/mol
LogP8.85
Rot. Bonds4

About 2,4-diphenyl-6-(10-phenylanthracen-9-yl)-1,3,5-triazine

2,4-diphenyl-6-(10-phenylanthracen-9-yl)-1,3,5-triazine (PubChem CID 58454367) has the molecular formula C35H23N3 and a molecular weight of 485.59 g/mol. Its IUPAC name is 2,4-diphenyl-6-(10-phenylanthracen-9-yl)-1,3,5-triazine.

Molecular Properties

Compound Name2,4-diphenyl-6-(10-phenylanthracen-9-yl)-1,3,5-triazine
PubChem CID58454367
Molecular FormulaC35H23N3
Molecular Weight485.59 g/mol
Exact Mass485.19
IUPAC Name2,4-diphenyl-6-(10-phenylanthracen-9-yl)-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)n2)cc1
InChIInChI=1S/C35H23N3/c1-4-14-24(15-5-1)31-27-20-10-12-22-29(27)32(30-23-13-11-21-28(30)31)35-37-33(25-16-6-2-7-17-25)36-34(38-35)26-18-8-3-9-19-26/h1-23H
InChIKeyNFSQZUUXXCKKDC-UHFFFAOYSA-N
XLogP8.85
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.59
LogP ≤ 58.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2,4-diphenyl-6-(10-phenylanthracen-9-yl)-1,3,5-triazine 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

2-phenyl-4-(4-phenylphenyl)-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine
CID 153302047
2-(10-bromophenanthren-9-yl)-4,6-diphenyl-1,3,5-triazine
CID 129099164
2-[3-(9,10-diphenylanthracen-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 90361453
2,4-diphenyl-6-[10-(9-phenylphenanthren-3-yl)anthracen-9-yl]-1,3,5-triazine
CID 126667576
2-naphthalen-1-yl-4-phenyl-6-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]-1,3,5-triazine
CID 146890499
2-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)anthracen-9-yl]-7-phenylbenzo[b][1,10]phenanthroline
CID 139446127
2,4-diphenyl-6-[10-[4-(6-pyridin-2-yl-3-pyridinyl)phenyl]anthracen-9-yl]-1,3,5-triazine
CID 165168236
2-[4-(7,12-diphenylbenzo[a]anthracen-4-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 58233285
2-(4-benzo[a]anthracen-7-ylphenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
CID 167252711
2-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-phenylbenzo[a]tetracen-13-yl]-4,6-diphenyl-1,3,5-triazine
CID 89177922
2-phenyl-4-[3-(10-phenylanthracen-9-yl)phenyl]-1,3,5-triazine
CID 156903781
2,4-diphenyl-6-[10-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]anthracen-9-yl]-1,3,5-triazine
CID 171748924

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-(10-phenylanthracen-9-yl)-1,3,5-triazine?
The IUPAC name of 2,4-diphenyl-6-(10-phenylanthracen-9-yl)-1,3,5-triazine (CID 58454367) is 2,4-diphenyl-6-(10-phenylanthracen-9-yl)-1,3,5-triazine.
What is the SMILES notation for 2,4-diphenyl-6-(10-phenylanthracen-9-yl)-1,3,5-triazine?
The canonical SMILES for 2,4-diphenyl-6-(10-phenylanthracen-9-yl)-1,3,5-triazine is c1ccc(-c2nc(-c3ccccc3)nc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)n2)cc1.
What is the InChIKey of 2,4-diphenyl-6-(10-phenylanthracen-9-yl)-1,3,5-triazine?
The InChIKey is NFSQZUUXXCKKDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H23N3/c1-4-14-24(15-5-1)31-27-20-10-12-22-29(27)32(30-23-13-11-21-28(30)31)35-37-33(25-16-6-2-7-17-25)36-34(38-35)26-18-8-3-9-19-26/h1-23H.
What are the key properties of 2,4-diphenyl-6-(10-phenylanthracen-9-yl)-1,3,5-triazine?
2,4-diphenyl-6-(10-phenylanthracen-9-yl)-1,3,5-triazine has a molecular weight of 485.59 g/mol, XLogP of 8.85, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-(10-phenylanthracen-9-yl)-1,3,5-triazine is sourced from PubChem (CID 58454367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).