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

C51H29N5O2 — CID 170372151

IUPAC9-[4-(7-carbazol-9-yldibenzofuran-1-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole
SMILESc1ccc2c(c1)oc1cc(-c3nc(-c4cccc5oc6cc(-n7c8ccccc8c8ccccc87)ccc6c45)nc(-n4c5ccccc5c5ccccc54)n3)ccc12
InChIInChI=1S/C51H29N5O2/c1-6-18-40-32(12-1)33-13-2-7-19-41(33)55(40)31-25-27-38-47(29-31)58-45-23-11-17-39(48(38)45)50-52-49(30-24-26-37-36-16-5-10-22-44(36)57-46(37)28-30)53-51(54-50)56-42-20-8-3-14-34(42)35-15-4-9-21-43(35)56/h1-29H
InChIKeyMYVFOUKOVREGPO-UHFFFAOYSA-N
MW743.83 g/mol
LogP13.20
Rot. Bonds4

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

9-[4-(7-carbazol-9-yldibenzofuran-1-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole (PubChem CID 170372151) has the molecular formula C51H29N5O2 and a molecular weight of 743.83 g/mol. Its IUPAC name is 9-[4-(7-carbazol-9-yldibenzofuran-1-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole.

Molecular Properties

Compound Name9-[4-(7-carbazol-9-yldibenzofuran-1-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole
PubChem CID170372151
Molecular FormulaC51H29N5O2
Molecular Weight743.83 g/mol
Exact Mass743.23
IUPAC Name9-[4-(7-carbazol-9-yldibenzofuran-1-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole
SMILESc1ccc2c(c1)oc1cc(-c3nc(-c4cccc5oc6cc(-n7c8ccccc8c8ccccc87)ccc6c45)nc(-n4c5ccccc5c5ccccc54)n3)ccc12
InChIInChI=1S/C51H29N5O2/c1-6-18-40-32(12-1)33-13-2-7-19-41(33)55(40)31-25-27-38-47(29-31)58-45-23-11-17-39(48(38)45)50-52-49(30-24-26-37-36-16-5-10-22-44(36)57-46(37)28-30)53-51(54-50)56-42-20-8-3-14-34(42)35-15-4-9-21-43(35)56/h1-29H
InChIKeyMYVFOUKOVREGPO-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-1-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-[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
2-carbazol-9-yl-9-[4-dibenzofuran-1-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
CID 148703003
9-[9-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole
CID 166953309
9-[9-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]carbazole
CID 146333965
9-[4-(7-carbazol-9-yldibenzofuran-2-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole
CID 170371144
9-[4-(7-dibenzofuran-1-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole
CID 155358254
9-[4-(9-dibenzofuran-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole
CID 155358250
2-[9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-9-phenylcarbazole
CID 139342513
3-[9-[4-dibenzofuran-3-yl-6-(3-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]-9-phenylcarbazole
CID 168767917
9-[9-(4-chrysen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]carbazole
CID 176817892
9-[9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]dibenzofuran-3-yl]carbazole
CID 169011493
5-[9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]benzo[b]carbazole
CID 146491311

Frequently Asked Questions

What is the IUPAC name of 9-[4-(7-carbazol-9-yldibenzofuran-1-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole?
The IUPAC name of 9-[4-(7-carbazol-9-yldibenzofuran-1-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole (CID 170372151) is 9-[4-(7-carbazol-9-yldibenzofuran-1-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole.
What is the SMILES notation for 9-[4-(7-carbazol-9-yldibenzofuran-1-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole?
The canonical SMILES for 9-[4-(7-carbazol-9-yldibenzofuran-1-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole is c1ccc2c(c1)oc1cc(-c3nc(-c4cccc5oc6cc(-n7c8ccccc8c8ccccc87)ccc6c45)nc(-n4c5ccccc5c5ccccc54)n3)ccc12.
What is the InChIKey of 9-[4-(7-carbazol-9-yldibenzofuran-1-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole?
The InChIKey is MYVFOUKOVREGPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H29N5O2/c1-6-18-40-32(12-1)33-13-2-7-19-41(33)55(40)31-25-27-38-47(29-31)58-45-23-11-17-39(48(38)45)50-52-49(30-24-26-37-36-16-5-10-22-44(36)57-46(37)28-30)53-51(54-50)56-42-20-8-3-14-34(42)35-15-4-9-21-43(35)56/h1-29H.
What are the key properties of 9-[4-(7-carbazol-9-yldibenzofuran-1-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole?
9-[4-(7-carbazol-9-yldibenzofuran-1-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-1-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole is sourced from PubChem (CID 170372151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).