9-[4-dibenzofuran-3-yl-6-(4-naphthalen-2-ylphenyl)-1,3,5-triazin-2-yl]carbazole

C43H26N4O — CID 162504501

IUPAC9-[4-dibenzofuran-3-yl-6-(4-naphthalen-2-ylphenyl)-1,3,5-triazin-2-yl]carbazole
SMILESc1ccc2cc(-c3ccc(-c4nc(-c5ccc6c(c5)oc5ccccc56)nc(-n5c6ccccc6c6ccccc65)n4)cc3)ccc2c1
InChIInChI=1S/C43H26N4O/c1-2-10-30-25-31(22-19-27(30)9-1)28-17-20-29(21-18-28)41-44-42(32-23-24-36-35-13-5-8-16-39(35)48-40(36)26-32)46-43(45-41)47-37-14-6-3-11-33(37)34-12-4-7-15-38(34)47/h1-26H
InChIKeyLEOKBPXRGFTLLM-UHFFFAOYSA-N
MW614.71 g/mol
LogP11.02
Rot. Bonds4

About 9-[4-dibenzofuran-3-yl-6-(4-naphthalen-2-ylphenyl)-1,3,5-triazin-2-yl]carbazole

9-[4-dibenzofuran-3-yl-6-(4-naphthalen-2-ylphenyl)-1,3,5-triazin-2-yl]carbazole (PubChem CID 162504501) has the molecular formula C43H26N4O and a molecular weight of 614.71 g/mol. Its IUPAC name is 9-[4-dibenzofuran-3-yl-6-(4-naphthalen-2-ylphenyl)-1,3,5-triazin-2-yl]carbazole.

Molecular Properties

Compound Name9-[4-dibenzofuran-3-yl-6-(4-naphthalen-2-ylphenyl)-1,3,5-triazin-2-yl]carbazole
PubChem CID162504501
Molecular FormulaC43H26N4O
Molecular Weight614.71 g/mol
Exact Mass614.21
IUPAC Name9-[4-dibenzofuran-3-yl-6-(4-naphthalen-2-ylphenyl)-1,3,5-triazin-2-yl]carbazole
SMILESc1ccc2cc(-c3ccc(-c4nc(-c5ccc6c(c5)oc5ccccc56)nc(-n5c6ccccc6c6ccccc65)n4)cc3)ccc2c1
InChIInChI=1S/C43H26N4O/c1-2-10-30-25-31(22-19-27(30)9-1)28-17-20-29(21-18-28)41-44-42(32-23-24-36-35-13-5-8-16-39(35)48-40(36)26-32)46-43(45-41)47-37-14-6-3-11-33(37)34-12-4-7-15-38(34)47/h1-26H
InChIKeyLEOKBPXRGFTLLM-UHFFFAOYSA-N
XLogP11.02
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500614.71
LogP ≤ 511.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-[4-dibenzofuran-3-yl-6-(4-naphthalen-2-ylphenyl)-1,3,5-triazin-2-yl]carbazole?
The IUPAC name of 9-[4-dibenzofuran-3-yl-6-(4-naphthalen-2-ylphenyl)-1,3,5-triazin-2-yl]carbazole (CID 162504501) is 9-[4-dibenzofuran-3-yl-6-(4-naphthalen-2-ylphenyl)-1,3,5-triazin-2-yl]carbazole.
What is the SMILES notation for 9-[4-dibenzofuran-3-yl-6-(4-naphthalen-2-ylphenyl)-1,3,5-triazin-2-yl]carbazole?
The canonical SMILES for 9-[4-dibenzofuran-3-yl-6-(4-naphthalen-2-ylphenyl)-1,3,5-triazin-2-yl]carbazole is c1ccc2cc(-c3ccc(-c4nc(-c5ccc6c(c5)oc5ccccc56)nc(-n5c6ccccc6c6ccccc65)n4)cc3)ccc2c1.
What is the InChIKey of 9-[4-dibenzofuran-3-yl-6-(4-naphthalen-2-ylphenyl)-1,3,5-triazin-2-yl]carbazole?
The InChIKey is LEOKBPXRGFTLLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H26N4O/c1-2-10-30-25-31(22-19-27(30)9-1)28-17-20-29(21-18-28)41-44-42(32-23-24-36-35-13-5-8-16-39(35)48-40(36)26-32)46-43(45-41)47-37-14-6-3-11-33(37)34-12-4-7-15-38(34)47/h1-26H.
What are the key properties of 9-[4-dibenzofuran-3-yl-6-(4-naphthalen-2-ylphenyl)-1,3,5-triazin-2-yl]carbazole?
9-[4-dibenzofuran-3-yl-6-(4-naphthalen-2-ylphenyl)-1,3,5-triazin-2-yl]carbazole has a molecular weight of 614.71 g/mol, XLogP of 11.02, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-dibenzofuran-3-yl-6-(4-naphthalen-2-ylphenyl)-1,3,5-triazin-2-yl]carbazole is sourced from PubChem (CID 162504501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).