8-dibenzofuran-2-yl-7-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole

C51H30N4O — CID 142571784

IUPAC8-dibenzofuran-2-yl-7-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole
SMILESc1ccc2cc(-c3nc(-c4ccc5ccccc5c4)nc(-n4c5ccc6ccccc6c5c5cccc(-c6ccc7oc8ccccc8c7c6)c54)n3)ccc2c1
InChIInChI=1S/C51H30N4O/c1-3-13-34-28-37(22-20-31(34)10-1)49-52-50(38-23-21-32-11-2-4-14-35(32)29-38)54-51(53-49)55-44-26-24-33-12-5-6-15-39(33)47(44)42-18-9-17-40(48(42)55)36-25-27-46-43(30-36)41-16-7-8-19-45(41)56-46/h1-30H
InChIKeyNHLJUVYALHHQFI-UHFFFAOYSA-N
MW714.83 g/mol
LogP13.33
Rot. Bonds4

About 8-dibenzofuran-2-yl-7-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole

8-dibenzofuran-2-yl-7-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole (PubChem CID 142571784) has the molecular formula C51H30N4O and a molecular weight of 714.83 g/mol. Its IUPAC name is 8-dibenzofuran-2-yl-7-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole.

Molecular Properties

Compound Name8-dibenzofuran-2-yl-7-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole
PubChem CID142571784
Molecular FormulaC51H30N4O
Molecular Weight714.83 g/mol
Exact Mass714.24
IUPAC Name8-dibenzofuran-2-yl-7-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole
SMILESc1ccc2cc(-c3nc(-c4ccc5ccccc5c4)nc(-n4c5ccc6ccccc6c5c5cccc(-c6ccc7oc8ccccc8c7c6)c54)n3)ccc2c1
InChIInChI=1S/C51H30N4O/c1-3-13-34-28-37(22-20-31(34)10-1)49-52-50(38-23-21-32-11-2-4-14-35(32)29-38)54-51(53-49)55-44-26-24-33-12-5-6-15-39(33)47(44)42-18-9-17-40(48(42)55)36-25-27-46-43(30-36)41-16-7-8-19-45(41)56-46/h1-30H
InChIKeyNHLJUVYALHHQFI-UHFFFAOYSA-N
XLogP13.33
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms56
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500714.83
LogP ≤ 513.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

8-dibenzofuran-2-yl-7-(4-dibenzofuran-3-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole
CID 142570296
8-dibenzofuran-2-yl-7-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]benzo[c]carbazole;propane
CID 142569627
7-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-8-naphtho[2,1-b][1]benzofuran-10-ylbenzo[c]carbazole
CID 142571239
7-(4-dibenzofuran-3-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)-8-dibenzothiophen-3-ylbenzo[c]carbazole
CID 142571736
8-dibenzofuran-2-yl-7-(4-phenylquinazolin-2-yl)benzo[c]carbazole
CID 142571135
8-dibenzofuran-1-yl-7-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[c]carbazole;propane
CID 142571739
7-(4-dibenzofuran-3-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)-8-naphtho[2,1-b][1]benzothiol-9-ylbenzo[c]carbazole;propane
CID 142571781
5-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]-4-naphtho[2,1-b][1]benzofuran-10-ylbenzo[b]carbazole
CID 142572067
7-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-8-naphtho[2,3-b][1]benzofuran-6-ylbenzo[c]carbazole
CID 142571759
19-dibenzofuran-2-yl-21-(4-dibenzofuran-3-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene;ethane
CID 142571760
8-dibenzofuran-3-yl-7-(4,6-diphenylpyrimidin-2-yl)benzo[c]carbazole
CID 142570283
7-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]-8-(9,9-dimethylfluoren-2-yl)benzo[c]carbazole
CID 142570942

Frequently Asked Questions

What is the IUPAC name of 8-dibenzofuran-2-yl-7-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole?
The IUPAC name of 8-dibenzofuran-2-yl-7-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole (CID 142571784) is 8-dibenzofuran-2-yl-7-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole.
What is the SMILES notation for 8-dibenzofuran-2-yl-7-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole?
The canonical SMILES for 8-dibenzofuran-2-yl-7-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole is c1ccc2cc(-c3nc(-c4ccc5ccccc5c4)nc(-n4c5ccc6ccccc6c5c5cccc(-c6ccc7oc8ccccc8c7c6)c54)n3)ccc2c1.
What is the InChIKey of 8-dibenzofuran-2-yl-7-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole?
The InChIKey is NHLJUVYALHHQFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H30N4O/c1-3-13-34-28-37(22-20-31(34)10-1)49-52-50(38-23-21-32-11-2-4-14-35(32)29-38)54-51(53-49)55-44-26-24-33-12-5-6-15-39(33)47(44)42-18-9-17-40(48(42)55)36-25-27-46-43(30-36)41-16-7-8-19-45(41)56-46/h1-30H.
What are the key properties of 8-dibenzofuran-2-yl-7-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole?
8-dibenzofuran-2-yl-7-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole has a molecular weight of 714.83 g/mol, XLogP of 13.33, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-dibenzofuran-2-yl-7-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole is sourced from PubChem (CID 142571784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).