7-[9-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole

C53H32N4O — CID 146491296

IUPAC7-[9-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole
SMILESc1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3cccc4oc5c(-n6c7ccccc7c7c8ccccc8c(-c8ccccc8)cc76)cccc5c34)n2)cc1
InChIInChI=1S/C53H32N4O/c1-3-16-34(17-4-1)43-32-46-48(39-22-10-9-21-38(39)43)40-23-11-12-26-44(40)57(46)45-27-13-24-41-49-42(25-14-28-47(49)58-50(41)45)53-55-51(35-18-5-2-6-19-35)54-52(56-53)37-30-29-33-15-7-8-20-36(33)31-37/h1-32H
InChIKeyXEOAUPRTLPUESG-UHFFFAOYSA-N
MW740.87 g/mol
LogP13.84
Rot. Bonds5

About 7-[9-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole

7-[9-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole (PubChem CID 146491296) has the molecular formula C53H32N4O and a molecular weight of 740.87 g/mol. Its IUPAC name is 7-[9-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole.

Molecular Properties

Compound Name7-[9-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole
PubChem CID146491296
Molecular FormulaC53H32N4O
Molecular Weight740.87 g/mol
Exact Mass740.26
IUPAC Name7-[9-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole
SMILESc1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3cccc4oc5c(-n6c7ccccc7c7c8ccccc8c(-c8ccccc8)cc76)cccc5c34)n2)cc1
InChIInChI=1S/C53H32N4O/c1-3-16-34(17-4-1)43-32-46-48(39-22-10-9-21-38(39)43)40-23-11-12-26-44(40)57(46)45-27-13-24-41-49-42(25-14-28-47(49)58-50(41)45)53-55-51(35-18-5-2-6-19-35)54-52(56-53)37-30-29-33-15-7-8-20-36(33)31-37/h1-32H
InChIKeyXEOAUPRTLPUESG-UHFFFAOYSA-N
XLogP13.84
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500740.87
LogP ≤ 513.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7-[9-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole?
The IUPAC name of 7-[9-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole (CID 146491296) is 7-[9-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole.
What is the SMILES notation for 7-[9-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole?
The canonical SMILES for 7-[9-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole is c1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3cccc4oc5c(-n6c7ccccc7c7c8ccccc8c(-c8ccccc8)cc76)cccc5c34)n2)cc1.
What is the InChIKey of 7-[9-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole?
The InChIKey is XEOAUPRTLPUESG-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H32N4O/c1-3-16-34(17-4-1)43-32-46-48(39-22-10-9-21-38(39)43)40-23-11-12-26-44(40)57(46)45-27-13-24-41-49-42(25-14-28-47(49)58-50(41)45)53-55-51(35-18-5-2-6-19-35)54-52(56-53)37-30-29-33-15-7-8-20-36(33)31-37/h1-32H.
What are the key properties of 7-[9-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole?
7-[9-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole has a molecular weight of 740.87 g/mol, XLogP of 13.84, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[9-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole is sourced from PubChem (CID 146491296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).