2,4-diphenyl-6-[1-(4-phenylphenyl)dibenzofuran-2-yl]-1,3,5-triazine;2-(4-naphthalen-2-ylphenyl)-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine

C82H52N6O2 — CID 165029725

IUPAC2,4-diphenyl-6-[1-(4-phenylphenyl)dibenzofuran-2-yl]-1,3,5-triazine;2-(4-naphthalen-2-ylphenyl)-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3c(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)ccc4oc5ccccc5c34)cc2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc5ccccc5c4)cc3)nc(-c3ccc4c(c3)oc3cccc(-c5ccccc5)c34)n2)cc1
InChIInChI=1S/C43H27N3O.C39H25N3O/c1-3-11-30(12-4-1)36-16-9-17-38-40(36)37-25-24-35(27-39(37)47-38)43-45-41(31-13-5-2-6-14-31)44-42(46-43)32-21-18-29(19-22-32)34-23-20-28-10-7-8-15-33(28)26-34;1-4-12-26(13-5-1)27-20-22-28(23-21-27)35-32(24-25-34-36(35)31-18-10-11-19-33(31)43-34)39-41-37(29-14-6-2-7-15-29)40-38(42-39)30-16-8-3-9-17-30/h1-27H;1-25H
InChIKeyMLNMQEHQGJCLPW-UHFFFAOYSA-N
MW1153.36 g/mol
LogP21.37
Rot. Bonds10

About 2,4-diphenyl-6-[1-(4-phenylphenyl)dibenzofuran-2-yl]-1,3,5-triazine;2-(4-naphthalen-2-ylphenyl)-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine

2,4-diphenyl-6-[1-(4-phenylphenyl)dibenzofuran-2-yl]-1,3,5-triazine;2-(4-naphthalen-2-ylphenyl)-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine (PubChem CID 165029725) has the molecular formula C82H52N6O2 and a molecular weight of 1153.36 g/mol. Its IUPAC name is 2,4-diphenyl-6-[1-(4-phenylphenyl)dibenzofuran-2-yl]-1,3,5-triazine;2-(4-naphthalen-2-ylphenyl)-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine.

Molecular Properties

Compound Name2,4-diphenyl-6-[1-(4-phenylphenyl)dibenzofuran-2-yl]-1,3,5-triazine;2-(4-naphthalen-2-ylphenyl)-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine
PubChem CID165029725
Molecular FormulaC82H52N6O2
Molecular Weight1153.36 g/mol
Exact Mass1152.42
IUPAC Name2,4-diphenyl-6-[1-(4-phenylphenyl)dibenzofuran-2-yl]-1,3,5-triazine;2-(4-naphthalen-2-ylphenyl)-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3c(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)ccc4oc5ccccc5c34)cc2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc5ccccc5c4)cc3)nc(-c3ccc4c(c3)oc3cccc(-c5ccccc5)c34)n2)cc1
InChIInChI=1S/C43H27N3O.C39H25N3O/c1-3-11-30(12-4-1)36-16-9-17-38-40(36)37-25-24-35(27-39(37)47-38)43-45-41(31-13-5-2-6-14-31)44-42(46-43)32-21-18-29(19-22-32)34-23-20-28-10-7-8-15-33(28)26-34;1-4-12-26(13-5-1)27-20-22-28(23-21-27)35-32(24-25-34-36(35)31-18-10-11-19-33(31)43-34)39-41-37(29-14-6-2-7-15-29)40-38(42-39)30-16-8-3-9-17-30/h1-27H;1-25H
InChIKeyMLNMQEHQGJCLPW-UHFFFAOYSA-N
XLogP21.37
TPSA103.62 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms90
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001153.36
LogP ≤ 521.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2,4-diphenyl-6-[1-(4-phenylphenyl)dibenzofuran-2-yl]-1,3,5-triazine;2-(4-naphthalen-2-ylphenyl)-4-phenyl-6-(9-phenyldibenzofuran-3-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

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[1-(4-phenylphenyl)dibenzofuran-2-yl]-1,3,5-triazine;2-(4-naphthalen-2-ylphenyl)-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine?
The IUPAC name of 2,4-diphenyl-6-[1-(4-phenylphenyl)dibenzofuran-2-yl]-1,3,5-triazine;2-(4-naphthalen-2-ylphenyl)-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine (CID 165029725) is 2,4-diphenyl-6-[1-(4-phenylphenyl)dibenzofuran-2-yl]-1,3,5-triazine;2-(4-naphthalen-2-ylphenyl)-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine.
What is the SMILES notation for 2,4-diphenyl-6-[1-(4-phenylphenyl)dibenzofuran-2-yl]-1,3,5-triazine;2-(4-naphthalen-2-ylphenyl)-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine?
The canonical SMILES for 2,4-diphenyl-6-[1-(4-phenylphenyl)dibenzofuran-2-yl]-1,3,5-triazine;2-(4-naphthalen-2-ylphenyl)-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine is c1ccc(-c2ccc(-c3c(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)ccc4oc5ccccc5c34)cc2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc5ccccc5c4)cc3)nc(-c3ccc4c(c3)oc3cccc(-c5ccccc5)c34)n2)cc1.
What is the InChIKey of 2,4-diphenyl-6-[1-(4-phenylphenyl)dibenzofuran-2-yl]-1,3,5-triazine;2-(4-naphthalen-2-ylphenyl)-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine?
The InChIKey is MLNMQEHQGJCLPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H27N3O.C39H25N3O/c1-3-11-30(12-4-1)36-16-9-17-38-40(36)37-25-24-35(27-39(37)47-38)43-45-41(31-13-5-2-6-14-31)44-42(46-43)32-21-18-29(19-22-32)34-23-20-28-10-7-8-15-33(28)26-34;1-4-12-26(13-5-1)27-20-22-28(23-21-27)35-32(24-25-34-36(35)31-18-10-11-19-33(31)43-34)39-41-37(29-14-6-2-7-15-29)40-38(42-39)30-16-8-3-9-17-30/h1-27H;1-25H.
What are the key properties of 2,4-diphenyl-6-[1-(4-phenylphenyl)dibenzofuran-2-yl]-1,3,5-triazine;2-(4-naphthalen-2-ylphenyl)-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine?
2,4-diphenyl-6-[1-(4-phenylphenyl)dibenzofuran-2-yl]-1,3,5-triazine;2-(4-naphthalen-2-ylphenyl)-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine has a molecular weight of 1153.36 g/mol, XLogP of 21.37, 10 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-[1-(4-phenylphenyl)dibenzofuran-2-yl]-1,3,5-triazine;2-(4-naphthalen-2-ylphenyl)-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine is sourced from PubChem (CID 165029725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).