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

C57H34N4O2 — CID 174365480

IUPAC9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-(9-phenyldibenzofuran-2-yl)dibenzofuran-1-yl]carbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4oc5cccc(-c6ccc7oc8cccc(-c9ccccc9)c8c7c6)c5c4c3-n3c4ccccc4c4ccccc43)n2)cc1
InChIInChI=1S/C57H34N4O2/c1-4-16-35(17-5-1)39-24-14-28-48-51(39)44-34-38(30-32-47(44)62-48)40-25-15-29-49-52(40)53-50(63-49)33-31-43(54(53)61-45-26-12-10-22-41(45)42-23-11-13-27-46(42)61)57-59-55(36-18-6-2-7-19-36)58-56(60-57)37-20-8-3-9-21-37/h1-34H
InChIKeyHAKUKXGCJCUMJX-UHFFFAOYSA-N
MW806.93 g/mol
LogP15.10
Rot. Bonds6

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

9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-(9-phenyldibenzofuran-2-yl)dibenzofuran-1-yl]carbazole (PubChem CID 174365480) has the molecular formula C57H34N4O2 and a molecular weight of 806.93 g/mol. Its IUPAC name is 9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-(9-phenyldibenzofuran-2-yl)dibenzofuran-1-yl]carbazole.

Molecular Properties

Compound Name9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-(9-phenyldibenzofuran-2-yl)dibenzofuran-1-yl]carbazole
PubChem CID174365480
Molecular FormulaC57H34N4O2
Molecular Weight806.93 g/mol
Exact Mass806.27
IUPAC Name9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-(9-phenyldibenzofuran-2-yl)dibenzofuran-1-yl]carbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4oc5cccc(-c6ccc7oc8cccc(-c9ccccc9)c8c7c6)c5c4c3-n3c4ccccc4c4ccccc43)n2)cc1
InChIInChI=1S/C57H34N4O2/c1-4-16-35(17-5-1)39-24-14-28-48-51(39)44-34-38(30-32-47(44)62-48)40-25-15-29-49-52(40)53-50(63-49)33-31-43(54(53)61-45-26-12-10-22-41(45)42-23-11-13-27-46(42)61)57-59-55(36-18-6-2-7-19-36)58-56(60-57)37-20-8-3-9-21-37/h1-34H
InChIKeyHAKUKXGCJCUMJX-UHFFFAOYSA-N
XLogP15.10
TPSA69.88 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms63
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500806.93
LogP ≤ 515.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-(9-phenyldibenzofuran-2-yl)dibenzofuran-1-yl]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-[4-[3-(8-dibenzofuran-1-yldibenzofuran-1-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]carbazole
CID 155358426
3-(9-phenyldibenzofuran-2-yl)-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
CID 167309636
9-[4-[3-(8-dibenzofuran-2-yldibenzofuran-1-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]carbazole
CID 155358272
3-phenyl-9-[4-phenyl-6-(9-phenyldibenzofuran-2-yl)-1,3,5-triazin-2-yl]carbazole
CID 166953160
9-[9-[9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]dibenzofuran-1-yl]carbazole
CID 165166776
9-[4-phenyl-6-[4-[9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]phenyl]-1,3,5-triazin-2-yl]carbazole
CID 169060933
9-[9-dibenzothiophen-3-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-3-phenylcarbazole
CID 174365433
9-[4-(9-dibenzofuran-2-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole
CID 155357986
9-[4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-6-phenyl-1,3,5-triazin-2-yl]-2-phenylcarbazole
CID 155050536
9-[4-(8-dibenzofuran-2-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole
CID 155358091
9-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]dibenzofuran-1-yl]carbazole
CID 169010930
3-(9-phenyldibenzofuran-1-yl)-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
CID 167309800

Frequently Asked Questions

What is the IUPAC name of 9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-(9-phenyldibenzofuran-2-yl)dibenzofuran-1-yl]carbazole?
The IUPAC name of 9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-(9-phenyldibenzofuran-2-yl)dibenzofuran-1-yl]carbazole (CID 174365480) is 9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-(9-phenyldibenzofuran-2-yl)dibenzofuran-1-yl]carbazole.
What is the SMILES notation for 9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-(9-phenyldibenzofuran-2-yl)dibenzofuran-1-yl]carbazole?
The canonical SMILES for 9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-(9-phenyldibenzofuran-2-yl)dibenzofuran-1-yl]carbazole is c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4oc5cccc(-c6ccc7oc8cccc(-c9ccccc9)c8c7c6)c5c4c3-n3c4ccccc4c4ccccc43)n2)cc1.
What is the InChIKey of 9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-(9-phenyldibenzofuran-2-yl)dibenzofuran-1-yl]carbazole?
The InChIKey is HAKUKXGCJCUMJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H34N4O2/c1-4-16-35(17-5-1)39-24-14-28-48-51(39)44-34-38(30-32-47(44)62-48)40-25-15-29-49-52(40)53-50(63-49)33-31-43(54(53)61-45-26-12-10-22-41(45)42-23-11-13-27-46(42)61)57-59-55(36-18-6-2-7-19-36)58-56(60-57)37-20-8-3-9-21-37/h1-34H.
What are the key properties of 9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-(9-phenyldibenzofuran-2-yl)dibenzofuran-1-yl]carbazole?
9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-(9-phenyldibenzofuran-2-yl)dibenzofuran-1-yl]carbazole has a molecular weight of 806.93 g/mol, XLogP of 15.10, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-(9-phenyldibenzofuran-2-yl)dibenzofuran-1-yl]carbazole is sourced from PubChem (CID 174365480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).