2-phenyl-4-(3-phenylphenyl)-6-[3-phenyl-4-(2-phenylphenyl)phenyl]-1,3,5-triazine

C45H31N3 — CID 171052388

IUPAC2-phenyl-4-(3-phenylphenyl)-6-[3-phenyl-4-(2-phenylphenyl)phenyl]-1,3,5-triazine
SMILESc1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5ccccc5-c5ccccc5)c(-c5ccccc5)c4)n3)c2)cc1
InChIInChI=1S/C45H31N3/c1-5-16-32(17-6-1)36-24-15-25-37(30-36)44-46-43(35-22-11-4-12-23-35)47-45(48-44)38-28-29-41(42(31-38)34-20-9-3-10-21-34)40-27-14-13-26-39(40)33-18-7-2-8-19-33/h1-31H
InChIKeyHDNFJZUTZSPZJB-UHFFFAOYSA-N
MW613.76 g/mol
LogP11.54
Rot. Bonds7

About 2-phenyl-4-(3-phenylphenyl)-6-[3-phenyl-4-(2-phenylphenyl)phenyl]-1,3,5-triazine

2-phenyl-4-(3-phenylphenyl)-6-[3-phenyl-4-(2-phenylphenyl)phenyl]-1,3,5-triazine (PubChem CID 171052388) has the molecular formula C45H31N3 and a molecular weight of 613.76 g/mol. Its IUPAC name is 2-phenyl-4-(3-phenylphenyl)-6-[3-phenyl-4-(2-phenylphenyl)phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name2-phenyl-4-(3-phenylphenyl)-6-[3-phenyl-4-(2-phenylphenyl)phenyl]-1,3,5-triazine
PubChem CID171052388
Molecular FormulaC45H31N3
Molecular Weight613.76 g/mol
Exact Mass613.25
IUPAC Name2-phenyl-4-(3-phenylphenyl)-6-[3-phenyl-4-(2-phenylphenyl)phenyl]-1,3,5-triazine
SMILESc1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5ccccc5-c5ccccc5)c(-c5ccccc5)c4)n3)c2)cc1
InChIInChI=1S/C45H31N3/c1-5-16-32(17-6-1)36-24-15-25-37(30-36)44-46-43(35-22-11-4-12-23-35)47-45(48-44)38-28-29-41(42(31-38)34-20-9-3-10-21-34)40-27-14-13-26-39(40)33-18-7-2-8-19-33/h1-31H
InChIKeyHDNFJZUTZSPZJB-UHFFFAOYSA-N
XLogP11.54
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500613.76
LogP ≤ 511.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-phenyl-4-(3-phenylphenyl)-6-[3-phenyl-4-(2-phenylphenyl)phenyl]-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

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-4-(3-phenylphenyl)-6-[3-phenyl-4-(2-phenylphenyl)phenyl]-1,3,5-triazine?
The IUPAC name of 2-phenyl-4-(3-phenylphenyl)-6-[3-phenyl-4-(2-phenylphenyl)phenyl]-1,3,5-triazine (CID 171052388) is 2-phenyl-4-(3-phenylphenyl)-6-[3-phenyl-4-(2-phenylphenyl)phenyl]-1,3,5-triazine.
What is the SMILES notation for 2-phenyl-4-(3-phenylphenyl)-6-[3-phenyl-4-(2-phenylphenyl)phenyl]-1,3,5-triazine?
The canonical SMILES for 2-phenyl-4-(3-phenylphenyl)-6-[3-phenyl-4-(2-phenylphenyl)phenyl]-1,3,5-triazine is c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5ccccc5-c5ccccc5)c(-c5ccccc5)c4)n3)c2)cc1.
What is the InChIKey of 2-phenyl-4-(3-phenylphenyl)-6-[3-phenyl-4-(2-phenylphenyl)phenyl]-1,3,5-triazine?
The InChIKey is HDNFJZUTZSPZJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H31N3/c1-5-16-32(17-6-1)36-24-15-25-37(30-36)44-46-43(35-22-11-4-12-23-35)47-45(48-44)38-28-29-41(42(31-38)34-20-9-3-10-21-34)40-27-14-13-26-39(40)33-18-7-2-8-19-33/h1-31H.
What are the key properties of 2-phenyl-4-(3-phenylphenyl)-6-[3-phenyl-4-(2-phenylphenyl)phenyl]-1,3,5-triazine?
2-phenyl-4-(3-phenylphenyl)-6-[3-phenyl-4-(2-phenylphenyl)phenyl]-1,3,5-triazine has a molecular weight of 613.76 g/mol, XLogP of 11.54, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-4-(3-phenylphenyl)-6-[3-phenyl-4-(2-phenylphenyl)phenyl]-1,3,5-triazine is sourced from PubChem (CID 171052388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).