2-[4-[2-(4-bromophenyl)-1,1,1-trifluoropropan-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole;1,3,6,8-tetramethyl-9H-fluorene

C93H76BrF6N7 — CID 158982969

About 2-[4-[2-(4-bromophenyl)-1,1,1-trifluoropropan-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole;1,3,6,8-tetramethyl-9H-fluorene

2-[4-[2-(4-bromophenyl)-1,1,1-trifluoropropan-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole;1,3,6,8-tetramethyl-9H-fluorene (PubChem CID 158982969) has the molecular formula C93H76BrF6N7 and a molecular weight of 1485.57 g/mol. Its IUPAC name is 2-[4-[2-(4-bromophenyl)-1,1,1-trifluoropropan-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole;1,3,6,8-tetramethyl-9H-fluorene.

Molecular Properties

• Compound Name: 2-[4-[2-(4-bromophenyl)-1,1,1-trifluoropropan-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole;1,3,6,8-tetramethyl-9H-fluorene
• PubChem CID: 158982969
• Molecular Formula: C93H76BrF6N7
• Molecular Weight: 1485.57 g/mol
• Exact Mass: 1483.52
• IUPAC Name: 2-[4-[2-(4-bromophenyl)-1,1,1-trifluoropropan-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole;1,3,6,8-tetramethyl-9H-fluorene
• SMILES: CC(c1ccc(Br)cc1)(c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1)C(F)(F)F.Cc1cc(C)c2c(c1)-c1cc(C)cc(C)c1C2.Cc1cc(C)c2c(c1)c1cc(C)cc(C)c1n2-c1ccc(C(C)(c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)C(F)(F)F)cc1
• InChI: InChI=1S/C46H37F3N4.C30H21BrF3N3.C17H18/c1-28-24-30(3)40-38(26-28)39-27-29(2)25-31(4)41(39)53(40)37-22-20-36(21-23-37)45(5,46(47,48)49)35-18-16-34(17-19-35)44-51-42(32-12-8-6-9-13-32)50-43(52-44)33-14-10-7-11-15-33;1-29(30(32,33)34,24-16-18-25(31)19-17-24)23-14-12-22(13-15-23)28-36-26(20-8-4-2-5-9-20)35-27(37-28)21-10-6-3-7-11-21;1-10-5-12(3)14-9-15-13(4)6-11(2)8-17(15)16(14)7-10/h6-27H,1-5H3;2-19H,1H3;5-8H,9H2,1-4H3
• InChIKey: JPFPJMXYXZYFEN-UHFFFAOYSA-N
• XLogP: 25.07
• TPSA: 82.27 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 11
• Heavy Atoms: 107
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1485.57
LogP ≤ 5	25.07
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-(4-bromophenyl)-1,1,1-trifluoropropan-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole;1,3,6,8-tetramethyl-9H-fluorene?

The IUPAC name of 2-[4-[2-(4-bromophenyl)-1,1,1-trifluoropropan-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole;1,3,6,8-tetramethyl-9H-fluorene (CID 158982969) is 2-[4-[2-(4-bromophenyl)-1,1,1-trifluoropropan-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole;1,3,6,8-tetramethyl-9H-fluorene.

What is the SMILES notation for 2-[4-[2-(4-bromophenyl)-1,1,1-trifluoropropan-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole;1,3,6,8-tetramethyl-9H-fluorene?

The canonical SMILES for 2-[4-[2-(4-bromophenyl)-1,1,1-trifluoropropan-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole;1,3,6,8-tetramethyl-9H-fluorene is CC(c1ccc(Br)cc1)(c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1)C(F)(F)F.Cc1cc(C)c2c(c1)-c1cc(C)cc(C)c1C2.Cc1cc(C)c2c(c1)c1cc(C)cc(C)c1n2-c1ccc(C(C)(c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)C(F)(F)F)cc1.

What is the InChIKey of 2-[4-[2-(4-bromophenyl)-1,1,1-trifluoropropan-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole;1,3,6,8-tetramethyl-9H-fluorene?

The InChIKey is JPFPJMXYXZYFEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H37F3N4.C30H21BrF3N3.C17H18/c1-28-24-30(3)40-38(26-28)39-27-29(2)25-31(4)41(39)53(40)37-22-20-36(21-23-37)45(5,46(47,48)49)35-18-16-34(17-19-35)44-51-42(32-12-8-6-9-13-32)50-43(52-44)33-14-10-7-11-15-33;1-29(30(32,33)34,24-16-18-25(31)19-17-24)23-14-12-22(13-15-23)28-36-26(20-8-4-2-5-9-20)35-27(37-28)21-10-6-3-7-11-21;1-10-5-12(3)14-9-15-13(4)6-11(2)8-17(15)16(14)7-10/h6-27H,1-5H3;2-19H,1H3;5-8H,9H2,1-4H3.

What are the key properties of 2-[4-[2-(4-bromophenyl)-1,1,1-trifluoropropan-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole;1,3,6,8-tetramethyl-9H-fluorene?

2-[4-[2-(4-bromophenyl)-1,1,1-trifluoropropan-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole;1,3,6,8-tetramethyl-9H-fluorene has a molecular weight of 1485.57 g/mol, XLogP of 25.07, 11 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[2-(4-bromophenyl)-1,1,1-trifluoropropan-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole;1,3,6,8-tetramethyl-9H-fluorene is sourced from PubChem (CID 158982969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).