9-(4-dibenzofuran-1-yl-6-naphtho[1,2-b][1]benzofuran-3-yl-1,3,5-triazin-2-yl)carbazole

C43H24N4O2 — CID 146658758

IUPAC9-(4-dibenzofuran-1-yl-6-naphtho[1,2-b][1]benzofuran-3-yl-1,3,5-triazin-2-yl)carbazole
SMILESc1ccc2c(c1)oc1c3ccc(-c4nc(-c5cccc6oc7ccccc7c56)nc(-n5c6ccccc6c6ccccc65)n4)cc3ccc21
InChIInChI=1S/C43H24N4O2/c1-5-15-34-28(10-1)29-11-2-6-16-35(29)47(34)43-45-41(44-42(46-43)33-14-9-19-38-39(33)32-13-4-8-18-37(32)48-38)26-21-22-27-25(24-26)20-23-31-30-12-3-7-17-36(30)49-40(27)31/h1-24H
InChIKeyPCNUXOZAXJRSMS-UHFFFAOYSA-N
MW628.69 g/mol
LogP11.25
Rot. Bonds3

About 9-(4-dibenzofuran-1-yl-6-naphtho[1,2-b][1]benzofuran-3-yl-1,3,5-triazin-2-yl)carbazole

9-(4-dibenzofuran-1-yl-6-naphtho[1,2-b][1]benzofuran-3-yl-1,3,5-triazin-2-yl)carbazole (PubChem CID 146658758) has the molecular formula C43H24N4O2 and a molecular weight of 628.69 g/mol. Its IUPAC name is 9-(4-dibenzofuran-1-yl-6-naphtho[1,2-b][1]benzofuran-3-yl-1,3,5-triazin-2-yl)carbazole.

Molecular Properties

Compound Name9-(4-dibenzofuran-1-yl-6-naphtho[1,2-b][1]benzofuran-3-yl-1,3,5-triazin-2-yl)carbazole
PubChem CID146658758
Molecular FormulaC43H24N4O2
Molecular Weight628.69 g/mol
Exact Mass628.19
IUPAC Name9-(4-dibenzofuran-1-yl-6-naphtho[1,2-b][1]benzofuran-3-yl-1,3,5-triazin-2-yl)carbazole
SMILESc1ccc2c(c1)oc1c3ccc(-c4nc(-c5cccc6oc7ccccc7c56)nc(-n5c6ccccc6c6ccccc65)n4)cc3ccc21
InChIInChI=1S/C43H24N4O2/c1-5-15-34-28(10-1)29-11-2-6-16-35(29)47(34)43-45-41(44-42(46-43)33-14-9-19-38-39(33)32-13-4-8-18-37(32)48-38)26-21-22-27-25(24-26)20-23-31-30-12-3-7-17-36(30)49-40(27)31/h1-24H
InChIKeyPCNUXOZAXJRSMS-UHFFFAOYSA-N
XLogP11.25
TPSA69.88 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500628.69
LogP ≤ 511.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 9-(4-dibenzofuran-1-yl-6-naphtho[1,2-b][1]benzofuran-3-yl-1,3,5-triazin-2-yl)carbazole?
The IUPAC name of 9-(4-dibenzofuran-1-yl-6-naphtho[1,2-b][1]benzofuran-3-yl-1,3,5-triazin-2-yl)carbazole (CID 146658758) is 9-(4-dibenzofuran-1-yl-6-naphtho[1,2-b][1]benzofuran-3-yl-1,3,5-triazin-2-yl)carbazole.
What is the SMILES notation for 9-(4-dibenzofuran-1-yl-6-naphtho[1,2-b][1]benzofuran-3-yl-1,3,5-triazin-2-yl)carbazole?
The canonical SMILES for 9-(4-dibenzofuran-1-yl-6-naphtho[1,2-b][1]benzofuran-3-yl-1,3,5-triazin-2-yl)carbazole is c1ccc2c(c1)oc1c3ccc(-c4nc(-c5cccc6oc7ccccc7c56)nc(-n5c6ccccc6c6ccccc65)n4)cc3ccc21.
What is the InChIKey of 9-(4-dibenzofuran-1-yl-6-naphtho[1,2-b][1]benzofuran-3-yl-1,3,5-triazin-2-yl)carbazole?
The InChIKey is PCNUXOZAXJRSMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H24N4O2/c1-5-15-34-28(10-1)29-11-2-6-16-35(29)47(34)43-45-41(44-42(46-43)33-14-9-19-38-39(33)32-13-4-8-18-37(32)48-38)26-21-22-27-25(24-26)20-23-31-30-12-3-7-17-36(30)49-40(27)31/h1-24H.
What are the key properties of 9-(4-dibenzofuran-1-yl-6-naphtho[1,2-b][1]benzofuran-3-yl-1,3,5-triazin-2-yl)carbazole?
9-(4-dibenzofuran-1-yl-6-naphtho[1,2-b][1]benzofuran-3-yl-1,3,5-triazin-2-yl)carbazole has a molecular weight of 628.69 g/mol, XLogP of 11.25, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-dibenzofuran-1-yl-6-naphtho[1,2-b][1]benzofuran-3-yl-1,3,5-triazin-2-yl)carbazole is sourced from PubChem (CID 146658758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).