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

C53H30N4O2 — CID 142570296

IUPAC8-dibenzofuran-2-yl-7-(4-dibenzofuran-3-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole
SMILESc1ccc2cc(-c3nc(-c4ccc5c(c4)oc4ccccc45)nc(-n4c5ccc6ccccc6c5c5cccc(-c6ccc7oc8ccccc8c7c6)c54)n3)ccc2c1
InChIInChI=1S/C53H30N4O2/c1-2-12-33-28-35(21-20-31(33)10-1)51-54-52(36-22-25-41-39-14-5-7-18-45(39)59-48(41)30-36)56-53(55-51)57-44-26-23-32-11-3-4-13-37(32)49(44)42-17-9-16-38(50(42)57)34-24-27-47-43(29-34)40-15-6-8-19-46(40)58-47/h1-30H
InChIKeyHCDGJVIPVZOUCK-UHFFFAOYSA-N
MW754.85 g/mol
LogP14.07
Rot. Bonds4

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

8-dibenzofuran-2-yl-7-(4-dibenzofuran-3-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole (PubChem CID 142570296) has the molecular formula C53H30N4O2 and a molecular weight of 754.85 g/mol. Its IUPAC name is 8-dibenzofuran-2-yl-7-(4-dibenzofuran-3-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole.

Molecular Properties

Compound Name8-dibenzofuran-2-yl-7-(4-dibenzofuran-3-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole
PubChem CID142570296
Molecular FormulaC53H30N4O2
Molecular Weight754.85 g/mol
Exact Mass754.24
IUPAC Name8-dibenzofuran-2-yl-7-(4-dibenzofuran-3-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole
SMILESc1ccc2cc(-c3nc(-c4ccc5c(c4)oc4ccccc45)nc(-n4c5ccc6ccccc6c5c5cccc(-c6ccc7oc8ccccc8c7c6)c54)n3)ccc2c1
InChIInChI=1S/C53H30N4O2/c1-2-12-33-28-35(21-20-31(33)10-1)51-54-52(36-22-25-41-39-14-5-7-18-45(39)59-48(41)30-36)56-53(55-51)57-44-26-23-32-11-3-4-13-37(32)49(44)42-17-9-16-38(50(42)57)34-24-27-47-43(29-34)40-15-6-8-19-46(40)58-47/h1-30H
InChIKeyHCDGJVIPVZOUCK-UHFFFAOYSA-N
XLogP14.07
TPSA69.88 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms59
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500754.85
LogP ≤ 514.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

8-dibenzofuran-2-yl-7-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole
CID 142571784
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
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-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
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
8-dibenzofuran-2-yl-7-(4-phenylquinazolin-2-yl)benzo[c]carbazole
CID 142571135
19-dibenzofuran-3-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;propane
CID 142570998
7-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]-8-(7,7-dimethylbenzo[c]fluoren-10-yl)benzo[c]carbazole
CID 163654534

Frequently Asked Questions

What is the IUPAC name of 8-dibenzofuran-2-yl-7-(4-dibenzofuran-3-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole?
The IUPAC name of 8-dibenzofuran-2-yl-7-(4-dibenzofuran-3-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole (CID 142570296) is 8-dibenzofuran-2-yl-7-(4-dibenzofuran-3-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole.
What is the SMILES notation for 8-dibenzofuran-2-yl-7-(4-dibenzofuran-3-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole?
The canonical SMILES for 8-dibenzofuran-2-yl-7-(4-dibenzofuran-3-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole is c1ccc2cc(-c3nc(-c4ccc5c(c4)oc4ccccc45)nc(-n4c5ccc6ccccc6c5c5cccc(-c6ccc7oc8ccccc8c7c6)c54)n3)ccc2c1.
What is the InChIKey of 8-dibenzofuran-2-yl-7-(4-dibenzofuran-3-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole?
The InChIKey is HCDGJVIPVZOUCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H30N4O2/c1-2-12-33-28-35(21-20-31(33)10-1)51-54-52(36-22-25-41-39-14-5-7-18-45(39)59-48(41)30-36)56-53(55-51)57-44-26-23-32-11-3-4-13-37(32)49(44)42-17-9-16-38(50(42)57)34-24-27-47-43(29-34)40-15-6-8-19-46(40)58-47/h1-30H.
What are the key properties of 8-dibenzofuran-2-yl-7-(4-dibenzofuran-3-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole?
8-dibenzofuran-2-yl-7-(4-dibenzofuran-3-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole has a molecular weight of 754.85 g/mol, XLogP of 14.07, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-dibenzofuran-2-yl-7-(4-dibenzofuran-3-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole is sourced from PubChem (CID 142570296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).