2-dibenzofuran-3-yl-4-phenyl-6-[2,3,5,6-tetradeuterio-4-[2,3,4,6-tetradeuterio-5-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)phenyl]phenyl]-1,3,5-triazine

C45H27N3OS — CID 168748723

IUPAC2-dibenzofuran-3-yl-4-phenyl-6-[2,3,5,6-tetradeuterio-4-[2,3,4,6-tetradeuterio-5-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)phenyl]phenyl]-1,3,5-triazine
SMILES[2H]c1c([2H])c(-c2c([2H])c([2H])c(-c3nc(-c4ccccc4)nc(-c4ccc5c(c4)oc4ccccc45)n3)c([2H])c2[2H])c([2H])c(-c2c([2H])c([2H])c3sc4c([2H])c([2H])c([2H])c([2H])c4c3c2[2H])c1[2H]
InChIInChI=1S/C45H27N3OS/c1-2-9-29(10-3-1)43-46-44(48-45(47-43)34-21-23-36-35-13-4-6-15-39(35)49-40(36)27-34)30-19-17-28(18-20-30)31-11-8-12-32(25-31)33-22-24-42-38(26-33)37-14-5-7-16-41(37)50-42/h1-27H/i5D,7D,8D,11D,12D,14D,16D,17D,18D,19D,20D,22D,24D,25D,26D
InChIKeyCWGIEEVDSQDWKN-PIBSXWLOSA-N
MW672.89 g/mol
LogP12.47
Rot. Bonds5

About 2-dibenzofuran-3-yl-4-phenyl-6-[2,3,5,6-tetradeuterio-4-[2,3,4,6-tetradeuterio-5-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)phenyl]phenyl]-1,3,5-triazine

2-dibenzofuran-3-yl-4-phenyl-6-[2,3,5,6-tetradeuterio-4-[2,3,4,6-tetradeuterio-5-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)phenyl]phenyl]-1,3,5-triazine (PubChem CID 168748723) has the molecular formula C45H27N3OS and a molecular weight of 672.89 g/mol. Its IUPAC name is 2-dibenzofuran-3-yl-4-phenyl-6-[2,3,5,6-tetradeuterio-4-[2,3,4,6-tetradeuterio-5-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)phenyl]phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name2-dibenzofuran-3-yl-4-phenyl-6-[2,3,5,6-tetradeuterio-4-[2,3,4,6-tetradeuterio-5-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)phenyl]phenyl]-1,3,5-triazine
PubChem CID168748723
Molecular FormulaC45H27N3OS
Molecular Weight672.89 g/mol
Exact Mass672.28
IUPAC Name2-dibenzofuran-3-yl-4-phenyl-6-[2,3,5,6-tetradeuterio-4-[2,3,4,6-tetradeuterio-5-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)phenyl]phenyl]-1,3,5-triazine
SMILES[2H]c1c([2H])c(-c2c([2H])c([2H])c(-c3nc(-c4ccccc4)nc(-c4ccc5c(c4)oc4ccccc45)n3)c([2H])c2[2H])c([2H])c(-c2c([2H])c([2H])c3sc4c([2H])c([2H])c([2H])c([2H])c4c3c2[2H])c1[2H]
InChIInChI=1S/C45H27N3OS/c1-2-9-29(10-3-1)43-46-44(48-45(47-43)34-21-23-36-35-13-4-6-15-39(35)49-40(36)27-34)30-19-17-28(18-20-30)31-11-8-12-32(25-31)33-22-24-42-38(26-33)37-14-5-7-16-41(37)50-42/h1-27H/i5D,7D,8D,11D,12D,14D,16D,17D,18D,19D,20D,22D,24D,25D,26D
InChIKeyCWGIEEVDSQDWKN-PIBSXWLOSA-N
XLogP12.47
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500672.89
LogP ≤ 512.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-dibenzofuran-3-yl-4-phenyl-6-[2,3,5,6-tetradeuterio-4-[2,3,4,6-tetradeuterio-5-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)phenyl]phenyl]-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-3-yl-4-phenyl-6-[2,3,5,6-tetradeuterio-4-[2,3,4,6-tetradeuterio-5-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)phenyl]phenyl]-1,3,5-triazine?
The IUPAC name of 2-dibenzofuran-3-yl-4-phenyl-6-[2,3,5,6-tetradeuterio-4-[2,3,4,6-tetradeuterio-5-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)phenyl]phenyl]-1,3,5-triazine (CID 168748723) is 2-dibenzofuran-3-yl-4-phenyl-6-[2,3,5,6-tetradeuterio-4-[2,3,4,6-tetradeuterio-5-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)phenyl]phenyl]-1,3,5-triazine.
What is the SMILES notation for 2-dibenzofuran-3-yl-4-phenyl-6-[2,3,5,6-tetradeuterio-4-[2,3,4,6-tetradeuterio-5-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)phenyl]phenyl]-1,3,5-triazine?
The canonical SMILES for 2-dibenzofuran-3-yl-4-phenyl-6-[2,3,5,6-tetradeuterio-4-[2,3,4,6-tetradeuterio-5-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)phenyl]phenyl]-1,3,5-triazine is [2H]c1c([2H])c(-c2c([2H])c([2H])c(-c3nc(-c4ccccc4)nc(-c4ccc5c(c4)oc4ccccc45)n3)c([2H])c2[2H])c([2H])c(-c2c([2H])c([2H])c3sc4c([2H])c([2H])c([2H])c([2H])c4c3c2[2H])c1[2H].
What is the InChIKey of 2-dibenzofuran-3-yl-4-phenyl-6-[2,3,5,6-tetradeuterio-4-[2,3,4,6-tetradeuterio-5-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)phenyl]phenyl]-1,3,5-triazine?
The InChIKey is CWGIEEVDSQDWKN-PIBSXWLOSA-N. The full InChI is InChI=1S/C45H27N3OS/c1-2-9-29(10-3-1)43-46-44(48-45(47-43)34-21-23-36-35-13-4-6-15-39(35)49-40(36)27-34)30-19-17-28(18-20-30)31-11-8-12-32(25-31)33-22-24-42-38(26-33)37-14-5-7-16-41(37)50-42/h1-27H/i5D,7D,8D,11D,12D,14D,16D,17D,18D,19D,20D,22D,24D,25D,26D.
What are the key properties of 2-dibenzofuran-3-yl-4-phenyl-6-[2,3,5,6-tetradeuterio-4-[2,3,4,6-tetradeuterio-5-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)phenyl]phenyl]-1,3,5-triazine?
2-dibenzofuran-3-yl-4-phenyl-6-[2,3,5,6-tetradeuterio-4-[2,3,4,6-tetradeuterio-5-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)phenyl]phenyl]-1,3,5-triazine has a molecular weight of 672.89 g/mol, XLogP of 12.47, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-3-yl-4-phenyl-6-[2,3,5,6-tetradeuterio-4-[2,3,4,6-tetradeuterio-5-(1,3,4,6,7,8,9-heptadeuteriodibenzothiophen-2-yl)phenyl]phenyl]-1,3,5-triazine is sourced from PubChem (CID 168748723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).