9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-3-phenylcarbazole

C39H24N4O — CID 118888358

IUPAC9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-3-phenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2nc(-c3ccccc3)nc(-c3cccc4oc5ccccc5c34)n2)cc1
InChIInChI=1S/C39H24N4O/c1-3-12-25(13-4-1)27-22-23-33-31(24-27)28-16-7-9-19-32(28)43(33)39-41-37(26-14-5-2-6-15-26)40-38(42-39)30-18-11-21-35-36(30)29-17-8-10-20-34(29)44-35/h1-24H
InChIKeyQDOKYWOSOACCJA-UHFFFAOYSA-N
MW564.65 g/mol
LogP9.87
Rot. Bonds4

About 9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-3-phenylcarbazole

9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-3-phenylcarbazole (PubChem CID 118888358) has the molecular formula C39H24N4O and a molecular weight of 564.65 g/mol. Its IUPAC name is 9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-3-phenylcarbazole.

Molecular Properties

Compound Name9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-3-phenylcarbazole
PubChem CID118888358
Molecular FormulaC39H24N4O
Molecular Weight564.65 g/mol
Exact Mass564.20
IUPAC Name9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-3-phenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2nc(-c3ccccc3)nc(-c3cccc4oc5ccccc5c34)n2)cc1
InChIInChI=1S/C39H24N4O/c1-3-12-25(13-4-1)27-22-23-33-31(24-27)28-16-7-9-19-32(28)43(33)39-41-37(26-14-5-2-6-15-26)40-38(42-39)30-18-11-21-35-36(30)29-17-8-10-20-34(29)44-35/h1-24H
InChIKeyQDOKYWOSOACCJA-UHFFFAOYSA-N
XLogP9.87
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500564.65
LogP ≤ 59.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-3-phenylcarbazole?
The IUPAC name of 9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-3-phenylcarbazole (CID 118888358) is 9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-3-phenylcarbazole.
What is the SMILES notation for 9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-3-phenylcarbazole?
The canonical SMILES for 9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-3-phenylcarbazole is c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2nc(-c3ccccc3)nc(-c3cccc4oc5ccccc5c34)n2)cc1.
What is the InChIKey of 9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-3-phenylcarbazole?
The InChIKey is QDOKYWOSOACCJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H24N4O/c1-3-12-25(13-4-1)27-22-23-33-31(24-27)28-16-7-9-19-32(28)43(33)39-41-37(26-14-5-2-6-15-26)40-38(42-39)30-18-11-21-35-36(30)29-17-8-10-20-34(29)44-35/h1-24H.
What are the key properties of 9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-3-phenylcarbazole?
9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-3-phenylcarbazole has a molecular weight of 564.65 g/mol, XLogP of 9.87, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-3-phenylcarbazole is sourced from PubChem (CID 118888358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).