9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2-(3,5-dimethylphenyl)carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-3-[3-methyl-5-(trifluoromethyl)phenyl]carbazole

C116H92F9N21 — CID 159749477

IUPAC9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2-(3,5-dimethylphenyl)carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-3-[3-methyl-5-(trifluoromethyl)phenyl]carbazole
SMILESCc1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nc(C)nc(C)n3)cc2-c2nc(C)nc(C)n2)cc(C(F)(F)F)c1.Cc1cc(-c2ccc3c4ccc(-c5cc(C)cc(C(F)(F)F)c5)cc4n(-c4ccc(-c5nc(C)nc(C)n5)cc4-c4nc(C)nc(C)n4)c3c2)cc(C(F)(F)F)c1.Cc1cc(C)cc(-c2ccc3c4ccccc4n(-c4ccc(-c5nc(C)nc(C)n5)cc4-c4nc(C)nc(C)n4)c3c2)c1
InChIInChI=1S/C44H33F6N7.C36H28F3N7.C36H31N7/c1-22-13-31(17-33(15-22)43(45,46)47)28-7-10-35-36-11-8-29(32-14-23(2)16-34(18-32)44(48,49)50)21-40(36)57(39(35)20-28)38-12-9-30(41-53-24(3)51-25(4)54-41)19-37(38)42-55-26(5)52-27(6)56-42;1-19-14-26(16-27(15-19)36(37,38)39)24-10-12-32-29(17-24)28-8-6-7-9-31(28)46(32)33-13-11-25(34-42-20(2)40-21(3)43-34)18-30(33)35-44-22(4)41-23(5)45-35;1-20-15-21(2)17-28(16-20)26-11-13-30-29-9-7-8-10-32(29)43(34(30)19-26)33-14-12-27(35-39-22(3)37-23(4)40-35)18-31(33)36-41-24(5)38-25(6)42-36/h7-21H,1-6H3;6-18H,1-5H3;7-19H,1-6H3
InChIKeyNDLWBHBRQBTDSV-UHFFFAOYSA-N
MW1951.14 g/mol
LogP28.43
Rot. Bonds13

About 9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2-(3,5-dimethylphenyl)carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-3-[3-methyl-5-(trifluoromethyl)phenyl]carbazole

9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2-(3,5-dimethylphenyl)carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-3-[3-methyl-5-(trifluoromethyl)phenyl]carbazole (PubChem CID 159749477) has the molecular formula C116H92F9N21 and a molecular weight of 1951.14 g/mol. Its IUPAC name is 9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2-(3,5-dimethylphenyl)carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-3-[3-methyl-5-(trifluoromethyl)phenyl]carbazole.

Molecular Properties

Compound Name9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2-(3,5-dimethylphenyl)carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-3-[3-methyl-5-(trifluoromethyl)phenyl]carbazole
PubChem CID159749477
Molecular FormulaC116H92F9N21
Molecular Weight1951.14 g/mol
Exact Mass1949.77
IUPAC Name9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2-(3,5-dimethylphenyl)carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-3-[3-methyl-5-(trifluoromethyl)phenyl]carbazole
SMILESCc1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nc(C)nc(C)n3)cc2-c2nc(C)nc(C)n2)cc(C(F)(F)F)c1.Cc1cc(-c2ccc3c4ccc(-c5cc(C)cc(C(F)(F)F)c5)cc4n(-c4ccc(-c5nc(C)nc(C)n5)cc4-c4nc(C)nc(C)n4)c3c2)cc(C(F)(F)F)c1.Cc1cc(C)cc(-c2ccc3c4ccccc4n(-c4ccc(-c5nc(C)nc(C)n5)cc4-c4nc(C)nc(C)n4)c3c2)c1
InChIInChI=1S/C44H33F6N7.C36H28F3N7.C36H31N7/c1-22-13-31(17-33(15-22)43(45,46)47)28-7-10-35-36-11-8-29(32-14-23(2)16-34(18-32)44(48,49)50)21-40(36)57(39(35)20-28)38-12-9-30(41-53-24(3)51-25(4)54-41)19-37(38)42-55-26(5)52-27(6)56-42;1-19-14-26(16-27(15-19)36(37,38)39)24-10-12-32-29(17-24)28-8-6-7-9-31(28)46(32)33-13-11-25(34-42-20(2)40-21(3)43-34)18-30(33)35-44-22(4)41-23(5)45-35;1-20-15-21(2)17-28(16-20)26-11-13-30-29-9-7-8-10-32(29)43(34(30)19-26)33-14-12-27(35-39-22(3)37-23(4)40-35)18-31(33)36-41-24(5)38-25(6)42-36/h7-21H,1-6H3;6-18H,1-5H3;7-19H,1-6H3
InChIKeyNDLWBHBRQBTDSV-UHFFFAOYSA-N
XLogP28.43
TPSA246.81 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds13
Heavy Atoms146
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001951.14
LogP ≤ 528.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Analyze 9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2-(3,5-dimethylphenyl)carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-3-[3-methyl-5-(trifluoromethyl)phenyl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2-(3,5-dimethylphenyl)carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-3-[3-methyl-5-(trifluoromethyl)phenyl]carbazole?
The IUPAC name of 9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2-(3,5-dimethylphenyl)carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-3-[3-methyl-5-(trifluoromethyl)phenyl]carbazole (CID 159749477) is 9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2-(3,5-dimethylphenyl)carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-3-[3-methyl-5-(trifluoromethyl)phenyl]carbazole.
What is the SMILES notation for 9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2-(3,5-dimethylphenyl)carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-3-[3-methyl-5-(trifluoromethyl)phenyl]carbazole?
The canonical SMILES for 9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2-(3,5-dimethylphenyl)carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-3-[3-methyl-5-(trifluoromethyl)phenyl]carbazole is Cc1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nc(C)nc(C)n3)cc2-c2nc(C)nc(C)n2)cc(C(F)(F)F)c1.Cc1cc(-c2ccc3c4ccc(-c5cc(C)cc(C(F)(F)F)c5)cc4n(-c4ccc(-c5nc(C)nc(C)n5)cc4-c4nc(C)nc(C)n4)c3c2)cc(C(F)(F)F)c1.Cc1cc(C)cc(-c2ccc3c4ccccc4n(-c4ccc(-c5nc(C)nc(C)n5)cc4-c4nc(C)nc(C)n4)c3c2)c1.
What is the InChIKey of 9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2-(3,5-dimethylphenyl)carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-3-[3-methyl-5-(trifluoromethyl)phenyl]carbazole?
The InChIKey is NDLWBHBRQBTDSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H33F6N7.C36H28F3N7.C36H31N7/c1-22-13-31(17-33(15-22)43(45,46)47)28-7-10-35-36-11-8-29(32-14-23(2)16-34(18-32)44(48,49)50)21-40(36)57(39(35)20-28)38-12-9-30(41-53-24(3)51-25(4)54-41)19-37(38)42-55-26(5)52-27(6)56-42;1-19-14-26(16-27(15-19)36(37,38)39)24-10-12-32-29(17-24)28-8-6-7-9-31(28)46(32)33-13-11-25(34-42-20(2)40-21(3)43-34)18-30(33)35-44-22(4)41-23(5)45-35;1-20-15-21(2)17-28(16-20)26-11-13-30-29-9-7-8-10-32(29)43(34(30)19-26)33-14-12-27(35-39-22(3)37-23(4)40-35)18-31(33)36-41-24(5)38-25(6)42-36/h7-21H,1-6H3;6-18H,1-5H3;7-19H,1-6H3.
What are the key properties of 9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2-(3,5-dimethylphenyl)carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-3-[3-methyl-5-(trifluoromethyl)phenyl]carbazole?
9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2-(3,5-dimethylphenyl)carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-3-[3-methyl-5-(trifluoromethyl)phenyl]carbazole has a molecular weight of 1951.14 g/mol, XLogP of 28.43, 13 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2-(3,5-dimethylphenyl)carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-3-[3-methyl-5-(trifluoromethyl)phenyl]carbazole is sourced from PubChem (CID 159749477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).