2,4-diphenyl-6-[3-[6-(3-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine

C46H31N3 — CID 118685425

IUPAC2,4-diphenyl-6-[3-[6-(3-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine
SMILESc1ccc(-c2cccc(-c3ccc4c(c3)-c3cccc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5)c3C4)c2)cc1
InChIInChI=1S/C46H31N3/c1-4-13-31(14-5-1)34-19-10-20-35(27-34)36-25-26-38-30-43-40(23-12-24-41(43)42(38)29-36)37-21-11-22-39(28-37)46-48-44(32-15-6-2-7-16-32)47-45(49-46)33-17-8-3-9-18-33/h1-29H,30H2
InChIKeyISCWOXONTPTZBK-UHFFFAOYSA-N
MW625.78 g/mol
LogP11.44
Rot. Bonds6

About 2,4-diphenyl-6-[3-[6-(3-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine

2,4-diphenyl-6-[3-[6-(3-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine (PubChem CID 118685425) has the molecular formula C46H31N3 and a molecular weight of 625.78 g/mol. Its IUPAC name is 2,4-diphenyl-6-[3-[6-(3-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name2,4-diphenyl-6-[3-[6-(3-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine
PubChem CID118685425
Molecular FormulaC46H31N3
Molecular Weight625.78 g/mol
Exact Mass625.25
IUPAC Name2,4-diphenyl-6-[3-[6-(3-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine
SMILESc1ccc(-c2cccc(-c3ccc4c(c3)-c3cccc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5)c3C4)c2)cc1
InChIInChI=1S/C46H31N3/c1-4-13-31(14-5-1)34-19-10-20-35(27-34)36-25-26-38-30-43-40(23-12-24-41(43)42(38)29-36)37-21-11-22-39(28-37)46-48-44(32-15-6-2-7-16-32)47-45(49-46)33-17-8-3-9-18-33/h1-29H,30H2
InChIKeyISCWOXONTPTZBK-UHFFFAOYSA-N
XLogP11.44
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500625.78
LogP ≤ 511.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,4-diphenyl-6-[3-[6-(3-phenylphenyl)-9H-fluoren-1-yl]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

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[3-[6-(3-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine?
The IUPAC name of 2,4-diphenyl-6-[3-[6-(3-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine (CID 118685425) is 2,4-diphenyl-6-[3-[6-(3-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine.
What is the SMILES notation for 2,4-diphenyl-6-[3-[6-(3-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine?
The canonical SMILES for 2,4-diphenyl-6-[3-[6-(3-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine is c1ccc(-c2cccc(-c3ccc4c(c3)-c3cccc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5)c3C4)c2)cc1.
What is the InChIKey of 2,4-diphenyl-6-[3-[6-(3-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine?
The InChIKey is ISCWOXONTPTZBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H31N3/c1-4-13-31(14-5-1)34-19-10-20-35(27-34)36-25-26-38-30-43-40(23-12-24-41(43)42(38)29-36)37-21-11-22-39(28-37)46-48-44(32-15-6-2-7-16-32)47-45(49-46)33-17-8-3-9-18-33/h1-29H,30H2.
What are the key properties of 2,4-diphenyl-6-[3-[6-(3-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine?
2,4-diphenyl-6-[3-[6-(3-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine has a molecular weight of 625.78 g/mol, XLogP of 11.44, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-[3-[6-(3-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine is sourced from PubChem (CID 118685425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).