2-dibenzofuran-3-yl-4-[1,2,3,6,7,9-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-4-yl]-6-(4-phenylphenyl)-1,3,5-triazine

C45H27N3O2 — CID 168748860

IUPAC2-dibenzofuran-3-yl-4-[1,2,3,6,7,9-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-4-yl]-6-(4-phenylphenyl)-1,3,5-triazine
SMILES[2H]c1c([2H])c([2H])c(-c2c([2H])c([2H])c3oc4c(-c5nc(-c6ccc(-c7ccccc7)cc6)nc(-c6ccc7c(c6)oc6ccccc67)n5)c([2H])c([2H])c([2H])c4c3c2[2H])c([2H])c1[2H]
InChIInChI=1S/C45H27N3O2/c1-3-10-28(11-4-1)30-18-20-31(21-19-30)43-46-44(33-22-24-35-34-14-7-8-17-39(34)49-41(35)27-33)48-45(47-43)37-16-9-15-36-38-26-32(29-12-5-2-6-13-29)23-25-40(38)50-42(36)37/h1-27H/i2D,5D,6D,9D,12D,13D,15D,16D,23D,25D,26D
InChIKeyCJDQIDBGMSGHLT-FAIZUWRMSA-N
MW652.80 g/mol
LogP12.01
Rot. Bonds5

About 2-dibenzofuran-3-yl-4-[1,2,3,6,7,9-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-4-yl]-6-(4-phenylphenyl)-1,3,5-triazine

2-dibenzofuran-3-yl-4-[1,2,3,6,7,9-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-4-yl]-6-(4-phenylphenyl)-1,3,5-triazine (PubChem CID 168748860) has the molecular formula C45H27N3O2 and a molecular weight of 652.80 g/mol. Its IUPAC name is 2-dibenzofuran-3-yl-4-[1,2,3,6,7,9-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-4-yl]-6-(4-phenylphenyl)-1,3,5-triazine.

Molecular Properties

Compound Name2-dibenzofuran-3-yl-4-[1,2,3,6,7,9-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-4-yl]-6-(4-phenylphenyl)-1,3,5-triazine
PubChem CID168748860
Molecular FormulaC45H27N3O2
Molecular Weight652.80 g/mol
Exact Mass652.28
IUPAC Name2-dibenzofuran-3-yl-4-[1,2,3,6,7,9-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-4-yl]-6-(4-phenylphenyl)-1,3,5-triazine
SMILES[2H]c1c([2H])c([2H])c(-c2c([2H])c([2H])c3oc4c(-c5nc(-c6ccc(-c7ccccc7)cc6)nc(-c6ccc7c(c6)oc6ccccc67)n5)c([2H])c([2H])c([2H])c4c3c2[2H])c([2H])c1[2H]
InChIInChI=1S/C45H27N3O2/c1-3-10-28(11-4-1)30-18-20-31(21-19-30)43-46-44(33-22-24-35-34-14-7-8-17-39(34)49-41(35)27-33)48-45(47-43)37-16-9-15-36-38-26-32(29-12-5-2-6-13-29)23-25-40(38)50-42(36)37/h1-27H/i2D,5D,6D,9D,12D,13D,15D,16D,23D,25D,26D
InChIKeyCJDQIDBGMSGHLT-FAIZUWRMSA-N
XLogP12.01
TPSA64.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500652.80
LogP ≤ 512.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-3-yl-4-[1,2,3,6,7,9-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-4-yl]-6-(4-phenylphenyl)-1,3,5-triazine?
The IUPAC name of 2-dibenzofuran-3-yl-4-[1,2,3,6,7,9-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-4-yl]-6-(4-phenylphenyl)-1,3,5-triazine (CID 168748860) is 2-dibenzofuran-3-yl-4-[1,2,3,6,7,9-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-4-yl]-6-(4-phenylphenyl)-1,3,5-triazine.
What is the SMILES notation for 2-dibenzofuran-3-yl-4-[1,2,3,6,7,9-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-4-yl]-6-(4-phenylphenyl)-1,3,5-triazine?
The canonical SMILES for 2-dibenzofuran-3-yl-4-[1,2,3,6,7,9-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-4-yl]-6-(4-phenylphenyl)-1,3,5-triazine is [2H]c1c([2H])c([2H])c(-c2c([2H])c([2H])c3oc4c(-c5nc(-c6ccc(-c7ccccc7)cc6)nc(-c6ccc7c(c6)oc6ccccc67)n5)c([2H])c([2H])c([2H])c4c3c2[2H])c([2H])c1[2H].
What is the InChIKey of 2-dibenzofuran-3-yl-4-[1,2,3,6,7,9-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-4-yl]-6-(4-phenylphenyl)-1,3,5-triazine?
The InChIKey is CJDQIDBGMSGHLT-FAIZUWRMSA-N. The full InChI is InChI=1S/C45H27N3O2/c1-3-10-28(11-4-1)30-18-20-31(21-19-30)43-46-44(33-22-24-35-34-14-7-8-17-39(34)49-41(35)27-33)48-45(47-43)37-16-9-15-36-38-26-32(29-12-5-2-6-13-29)23-25-40(38)50-42(36)37/h1-27H/i2D,5D,6D,9D,12D,13D,15D,16D,23D,25D,26D.
What are the key properties of 2-dibenzofuran-3-yl-4-[1,2,3,6,7,9-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-4-yl]-6-(4-phenylphenyl)-1,3,5-triazine?
2-dibenzofuran-3-yl-4-[1,2,3,6,7,9-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-4-yl]-6-(4-phenylphenyl)-1,3,5-triazine has a molecular weight of 652.80 g/mol, XLogP of 12.01, 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-[1,2,3,6,7,9-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-4-yl]-6-(4-phenylphenyl)-1,3,5-triazine is sourced from PubChem (CID 168748860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).