2,4-diphenyl-6-[3-(5-phenylnaphtho[1,2-b][1]benzofuran-10-yl)phenyl]-1,3,5-triazine

C43H27N3O — CID 164835357

IUPAC2,4-diphenyl-6-[3-(5-phenylnaphtho[1,2-b][1]benzofuran-10-yl)phenyl]-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc5c4oc4c6ccccc6c(-c6ccccc6)cc54)c3)n2)cc1
InChIInChI=1S/C43H27N3O/c1-4-14-28(15-5-1)37-27-38-36-25-13-24-33(39(36)47-40(38)35-23-11-10-22-34(35)37)31-20-12-21-32(26-31)43-45-41(29-16-6-2-7-17-29)44-42(46-43)30-18-8-3-9-19-30/h1-27H
InChIKeyTVADVTYATNTCEZ-UHFFFAOYSA-N
MW601.71 g/mol
LogP11.26
Rot. Bonds5

About 2,4-diphenyl-6-[3-(5-phenylnaphtho[1,2-b][1]benzofuran-10-yl)phenyl]-1,3,5-triazine

2,4-diphenyl-6-[3-(5-phenylnaphtho[1,2-b][1]benzofuran-10-yl)phenyl]-1,3,5-triazine (PubChem CID 164835357) has the molecular formula C43H27N3O and a molecular weight of 601.71 g/mol. Its IUPAC name is 2,4-diphenyl-6-[3-(5-phenylnaphtho[1,2-b][1]benzofuran-10-yl)phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name2,4-diphenyl-6-[3-(5-phenylnaphtho[1,2-b][1]benzofuran-10-yl)phenyl]-1,3,5-triazine
PubChem CID164835357
Molecular FormulaC43H27N3O
Molecular Weight601.71 g/mol
Exact Mass601.22
IUPAC Name2,4-diphenyl-6-[3-(5-phenylnaphtho[1,2-b][1]benzofuran-10-yl)phenyl]-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc5c4oc4c6ccccc6c(-c6ccccc6)cc54)c3)n2)cc1
InChIInChI=1S/C43H27N3O/c1-4-14-28(15-5-1)37-27-38-36-25-13-24-33(39(36)47-40(38)35-23-11-10-22-34(35)37)31-20-12-21-32(26-31)43-45-41(29-16-6-2-7-17-29)44-42(46-43)30-18-8-3-9-19-30/h1-27H
InChIKeyTVADVTYATNTCEZ-UHFFFAOYSA-N
XLogP11.26
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500601.71
LogP ≤ 511.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[3-(5-phenylnaphtho[1,2-b][1]benzofuran-10-yl)phenyl]-1,3,5-triazine?
The IUPAC name of 2,4-diphenyl-6-[3-(5-phenylnaphtho[1,2-b][1]benzofuran-10-yl)phenyl]-1,3,5-triazine (CID 164835357) is 2,4-diphenyl-6-[3-(5-phenylnaphtho[1,2-b][1]benzofuran-10-yl)phenyl]-1,3,5-triazine.
What is the SMILES notation for 2,4-diphenyl-6-[3-(5-phenylnaphtho[1,2-b][1]benzofuran-10-yl)phenyl]-1,3,5-triazine?
The canonical SMILES for 2,4-diphenyl-6-[3-(5-phenylnaphtho[1,2-b][1]benzofuran-10-yl)phenyl]-1,3,5-triazine is c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc5c4oc4c6ccccc6c(-c6ccccc6)cc54)c3)n2)cc1.
What is the InChIKey of 2,4-diphenyl-6-[3-(5-phenylnaphtho[1,2-b][1]benzofuran-10-yl)phenyl]-1,3,5-triazine?
The InChIKey is TVADVTYATNTCEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H27N3O/c1-4-14-28(15-5-1)37-27-38-36-25-13-24-33(39(36)47-40(38)35-23-11-10-22-34(35)37)31-20-12-21-32(26-31)43-45-41(29-16-6-2-7-17-29)44-42(46-43)30-18-8-3-9-19-30/h1-27H.
What are the key properties of 2,4-diphenyl-6-[3-(5-phenylnaphtho[1,2-b][1]benzofuran-10-yl)phenyl]-1,3,5-triazine?
2,4-diphenyl-6-[3-(5-phenylnaphtho[1,2-b][1]benzofuran-10-yl)phenyl]-1,3,5-triazine has a molecular weight of 601.71 g/mol, XLogP of 11.26, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-[3-(5-phenylnaphtho[1,2-b][1]benzofuran-10-yl)phenyl]-1,3,5-triazine is sourced from PubChem (CID 164835357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).