9-[4-(7-carbazol-9-yldibenzofuran-2-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole

C51H29N5O2 — CID 170371144

IUPAC9-[4-(7-carbazol-9-yldibenzofuran-2-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole
SMILESc1ccc2c(c1)oc1cc(-c3nc(-c4ccc5oc6cc(-n7c8ccccc8c8ccccc87)ccc6c5c4)nc(-n4c5ccccc5c5ccccc54)n3)ccc12
InChIInChI=1S/C51H29N5O2/c1-6-16-41-33(11-1)34-12-2-7-17-42(34)55(41)32-23-25-39-40-27-30(22-26-46(40)58-48(39)29-32)49-52-50(31-21-24-38-37-15-5-10-20-45(37)57-47(38)28-31)54-51(53-49)56-43-18-8-3-13-35(43)36-14-4-9-19-44(36)56/h1-29H
InChIKeyFTLAXZDSWKJXLF-UHFFFAOYSA-N
MW743.83 g/mol
LogP13.20
Rot. Bonds4

About 9-[4-(7-carbazol-9-yldibenzofuran-2-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole

9-[4-(7-carbazol-9-yldibenzofuran-2-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole (PubChem CID 170371144) has the molecular formula C51H29N5O2 and a molecular weight of 743.83 g/mol. Its IUPAC name is 9-[4-(7-carbazol-9-yldibenzofuran-2-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole.

Molecular Properties

Compound Name9-[4-(7-carbazol-9-yldibenzofuran-2-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole
PubChem CID170371144
Molecular FormulaC51H29N5O2
Molecular Weight743.83 g/mol
Exact Mass743.23
IUPAC Name9-[4-(7-carbazol-9-yldibenzofuran-2-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole
SMILESc1ccc2c(c1)oc1cc(-c3nc(-c4ccc5oc6cc(-n7c8ccccc8c8ccccc87)ccc6c5c4)nc(-n4c5ccccc5c5ccccc54)n3)ccc12
InChIInChI=1S/C51H29N5O2/c1-6-16-41-33(11-1)34-12-2-7-17-42(34)55(41)32-23-25-39-40-27-30(22-26-46(40)58-48(39)29-32)49-52-50(31-21-24-38-37-15-5-10-20-45(37)57-47(38)28-31)54-51(53-49)56-43-18-8-3-13-35(43)36-14-4-9-19-44(36)56/h1-29H
InChIKeyFTLAXZDSWKJXLF-UHFFFAOYSA-N
XLogP13.20
TPSA74.81 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500743.83
LogP ≤ 513.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 9-[4-(7-carbazol-9-yldibenzofuran-2-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-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-[8-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]carbazole
CID 166953169
9-[4-(7-dibenzofuran-2-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole
CID 155358257
2-(4-dibenzofuran-2-yl-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl)-9-phenylcarbazole
CID 170534501
9-[4-(7-carbazol-9-yldibenzofuran-1-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole
CID 170372151
9-[3-[4-dibenzofuran-3-yl-6-(8-phenyldibenzofuran-3-yl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 159113305
9-[7-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole
CID 146335707
9-[3-(4-carbazol-9-yl-6-dibenzofuran-1-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[3-(4-carbazol-9-yl-6-dibenzofuran-2-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[3-(4-carbazol-9-yl-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl)phenyl]carbazole
CID 163497204
3-dibenzofuran-2-yl-9-dibenzofuran-3-ylcarbazole
CID 118504725
9-[4-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 138747351
9-[8-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]dibenzofuran-3-yl]carbazole
CID 166962097
2-dibenzofuran-2-yl-9-[4-(2-dibenzofuran-2-ylcarbazol-9-yl)-6-[3-(2-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-1,3,5-triazin-2-yl]carbazole
CID 126632171
9-[4,6-bis(2-dibenzofuran-3-ylcarbazol-9-yl)-1,3,5-triazin-2-yl]-2-dibenzofuran-3-ylcarbazole;2-dibenzofuran-3-yl-9-[3-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)-6-[3-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole
CID 158600573

Frequently Asked Questions

What is the IUPAC name of 9-[4-(7-carbazol-9-yldibenzofuran-2-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole?
The IUPAC name of 9-[4-(7-carbazol-9-yldibenzofuran-2-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole (CID 170371144) is 9-[4-(7-carbazol-9-yldibenzofuran-2-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole.
What is the SMILES notation for 9-[4-(7-carbazol-9-yldibenzofuran-2-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole?
The canonical SMILES for 9-[4-(7-carbazol-9-yldibenzofuran-2-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole is c1ccc2c(c1)oc1cc(-c3nc(-c4ccc5oc6cc(-n7c8ccccc8c8ccccc87)ccc6c5c4)nc(-n4c5ccccc5c5ccccc54)n3)ccc12.
What is the InChIKey of 9-[4-(7-carbazol-9-yldibenzofuran-2-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole?
The InChIKey is FTLAXZDSWKJXLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H29N5O2/c1-6-16-41-33(11-1)34-12-2-7-17-42(34)55(41)32-23-25-39-40-27-30(22-26-46(40)58-48(39)29-32)49-52-50(31-21-24-38-37-15-5-10-20-45(37)57-47(38)28-31)54-51(53-49)56-43-18-8-3-13-35(43)36-14-4-9-19-44(36)56/h1-29H.
What are the key properties of 9-[4-(7-carbazol-9-yldibenzofuran-2-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole?
9-[4-(7-carbazol-9-yldibenzofuran-2-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole has a molecular weight of 743.83 g/mol, XLogP of 13.20, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(7-carbazol-9-yldibenzofuran-2-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole is sourced from PubChem (CID 170371144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).