7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-b]carbazole

C46H25F3N4OS — CID 155159515

IUPAC7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-b]carbazole
SMILESFC(F)(F)c1cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c2oc3ccccc3c2c1-n1c2ccccc2c2cc3c(cc21)sc1ccccc13
InChIInChI=1S/C46H25F3N4OS/c47-46(48,49)34-24-33(45-51-43(26-13-3-1-4-14-26)50-44(52-45)27-15-5-2-6-16-27)42-40(30-19-8-11-21-37(30)54-42)41(34)53-35-20-10-7-17-28(35)31-23-32-29-18-9-12-22-38(29)55-39(32)25-36(31)53/h1-25H
InChIKeyHNXRHJZSMRPESX-UHFFFAOYSA-N
MW738.79 g/mol
LogP13.26
Rot. Bonds4

About 7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-b]carbazole

7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-b]carbazole (PubChem CID 155159515) has the molecular formula C46H25F3N4OS and a molecular weight of 738.79 g/mol. Its IUPAC name is 7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-b]carbazole.

Molecular Properties

Compound Name7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-b]carbazole
PubChem CID155159515
Molecular FormulaC46H25F3N4OS
Molecular Weight738.79 g/mol
Exact Mass738.17
IUPAC Name7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-b]carbazole
SMILESFC(F)(F)c1cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c2oc3ccccc3c2c1-n1c2ccccc2c2cc3c(cc21)sc1ccccc13
InChIInChI=1S/C46H25F3N4OS/c47-46(48,49)34-24-33(45-51-43(26-13-3-1-4-14-26)50-44(52-45)27-15-5-2-6-16-27)42-40(30-19-8-11-21-37(30)54-42)41(34)53-35-20-10-7-17-28(35)31-23-32-29-18-9-12-22-38(29)55-39(32)25-36(31)53/h1-25H
InChIKeyHNXRHJZSMRPESX-UHFFFAOYSA-N
XLogP13.26
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms55
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500738.79
LogP ≤ 513.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-b]carbazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-b]carbazole?
The IUPAC name of 7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-b]carbazole (CID 155159515) is 7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-b]carbazole.
What is the SMILES notation for 7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-b]carbazole?
The canonical SMILES for 7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-b]carbazole is FC(F)(F)c1cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c2oc3ccccc3c2c1-n1c2ccccc2c2cc3c(cc21)sc1ccccc13.
What is the InChIKey of 7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-b]carbazole?
The InChIKey is HNXRHJZSMRPESX-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H25F3N4OS/c47-46(48,49)34-24-33(45-51-43(26-13-3-1-4-14-26)50-44(52-45)27-15-5-2-6-16-27)42-40(30-19-8-11-21-37(30)54-42)41(34)53-35-20-10-7-17-28(35)31-23-32-29-18-9-12-22-38(29)55-39(32)25-36(31)53/h1-25H.
What are the key properties of 7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-b]carbazole?
7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-b]carbazole has a molecular weight of 738.79 g/mol, XLogP of 13.26, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-b]carbazole is sourced from PubChem (CID 155159515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).