N-[3,5-bis(trifluoromethyl)phenyl]-N-[4-[2-[4-[2-[4-[N-[3,5-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)anilino]phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]-3,5-bis(trifluoromethyl)aniline;9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[4-[2-[4-(4-carbazol-9-ylphenyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]phenyl]carbazole;[2,3,5,6-tetramethyl-4-(4-methylphenyl)phenyl]-bis[2,3,5,6-tetramethyl-4-[4-(trifluoromethyl)phenyl]phenyl]borane;tris[4-(4-fluorophenyl)-2,3,5,6-tetramethylphenyl]borane

C242H191B2F39N6O — CID 158484916

About N-[3,5-bis(trifluoromethyl)phenyl]-N-[4-[2-[4-[2-[4-[N-[3,5-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)anilino]phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]-3,5-bis(trifluoromethyl)aniline;9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[4-[2-[4-(4-carbazol-9-ylphenyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]phenyl]carbazole;[2,3,5,6-tetramethyl-4-(4-methylphenyl)phenyl]-bis[2,3,5,6-tetramethyl-4-[4-(trifluoromethyl)phenyl]phenyl]borane;tris[4-(4-fluorophenyl)-2,3,5,6-tetramethylphenyl]borane

N-[3,5-bis(trifluoromethyl)phenyl]-N-[4-[2-[4-[2-[4-[N-[3,5-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)anilino]phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]-3,5-bis(trifluoromethyl)aniline;9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[4-[2-[4-(4-carbazol-9-ylphenyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]phenyl]carbazole;[2,3,5,6-tetramethyl-4-(4-methylphenyl)phenyl]-bis[2,3,5,6-tetramethyl-4-[4-(trifluoromethyl)phenyl]phenyl]borane;tris[4-(4-fluorophenyl)-2,3,5,6-tetramethylphenyl]borane (PubChem CID 158484916) has the molecular formula C242H191B2F39N6O and a molecular weight of 3961.78 g/mol. Its IUPAC name is N-[3,5-bis(trifluoromethyl)phenyl]-N-[4-[2-[4-[2-[4-[N-[3,5-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)anilino]phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]-3,5-bis(trifluoromethyl)aniline;9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[4-[2-[4-(4-carbazol-9-ylphenyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]phenyl]carbazole;[2,3,5,6-tetramethyl-4-(4-methylphenyl)phenyl]-bis[2,3,5,6-tetramethyl-4-[4-(trifluoromethyl)phenyl]phenyl]borane;tris[4-(4-fluorophenyl)-2,3,5,6-tetramethylphenyl]borane.

Molecular Properties

• Compound Name: N-[3,5-bis(trifluoromethyl)phenyl]-N-[4-[2-[4-[2-[4-[N-[3,5-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)anilino]phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]-3,5-bis(trifluoromethyl)aniline;9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[4-[2-[4-(4-carbazol-9-ylphenyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]phenyl]carbazole;[2,3,5,6-tetramethyl-4-(4-methylphenyl)phenyl]-bis[2,3,5,6-tetramethyl-4-[4-(trifluoromethyl)phenyl]phenyl]borane;tris[4-(4-fluorophenyl)-2,3,5,6-tetramethylphenyl]borane
• PubChem CID: 158484916
• Molecular Formula: C242H191B2F39N6O
• Molecular Weight: 3961.78 g/mol
• Exact Mass: 3959.46
• IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-N-[4-[2-[4-[2-[4-[N-[3,5-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)anilino]phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]-3,5-bis(trifluoromethyl)aniline;9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[4-[2-[4-(4-carbazol-9-ylphenyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]phenyl]carbazole;[2,3,5,6-tetramethyl-4-(4-methylphenyl)phenyl]-bis[2,3,5,6-tetramethyl-4-[4-(trifluoromethyl)phenyl]phenyl]borane;tris[4-(4-fluorophenyl)-2,3,5,6-tetramethylphenyl]borane
• SMILES: CC(C)(c1ccc(N(c2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc1)c1ccc(C(C)(C)c2ccc(N(c3cc(C(F)(F)F)cc(C(F)(F)F)c3)c3cc(C(F)(F)F)cc(C(F)(F)F)c3)cc2)cc1.Cc1c(C)c(-c2ccc(F)cc2)c(C)c(C)c1B(c1c(C)c(C)c(-c2ccc(F)cc2)c(C)c1C)c1c(C)c(C)c(-c2ccc(F)cc2)c(C)c1C.Cc1ccc(-c2c(C)c(C)c(B(c3c(C)c(C)c(-c4ccc(C(F)(F)F)cc4)c(C)c3C)c3c(C)c(C)c(-c4ccc(C(F)(F)F)cc4)c(C)c3C)c(C)c2C)cc1.FC(F)(F)C(c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1)(c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1)C(F)(F)F.c1ccc2c(c1)c1ccccc1n2-c1ccc(Oc2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1
• InChI: InChI=1S/C56H36F24N2.C51H51BF6.C51H32F6N2.C48H48BF3.C36H24N2O/c1-47(2,31-9-13-41(14-10-31)81(43-21-33(49(57,58)59)17-34(22-43)50(60,61)62)44-23-35(51(63,64)65)18-36(24-44)52(66,67)68)29-5-7-30(8-6-29)48(3,4)32-11-15-42(16-12-32)82(45-25-37(53(69,70)71)19-38(26-45)54(72,73)74)46-27-39(55(75,76)77)20-40(28-46)56(78,79)80;1-26-14-16-39(17-15-26)44-27(2)33(8)47(34(9)28(44)3)52(48-35(10)29(4)45(30(5)36(48)11)40-18-22-42(23-19-40)50(53,54)55)49-37(12)31(6)46(32(7)38(49)13)41-20-24-43(25-21-41)51(56,57)58;52-50(53,54)49(51(55,56)57,37-25-17-33(18-26-37)35-21-29-39(30-22-35)58-45-13-5-1-9-41(45)42-10-2-6-14-46(42)58)38-27-19-34(20-28-38)36-23-31-40(32-24-36)59-47-15-7-3-11-43(47)44-12-4-8-16-48(44)59;1-25-31(7)46(32(8)26(2)43(25)37-13-19-40(50)20-14-37)49(47-33(9)27(3)44(28(4)34(47)10)38-15-21-41(51)22-16-38)48-35(11)29(5)45(30(6)36(48)12)39-17-23-42(52)24-18-39;1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)25-17-21-27(22-18-25)39-28-23-19-26(20-24-28)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38/h5-28H,1-4H3;14-25H,1-13H3;1-32H;13-24H,1-12H3;1-24H
• InChIKey: HHZAWHCZNGLKAM-UHFFFAOYSA-N
• XLogP: 70.30
• TPSA: 35.43 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 32
• Heavy Atoms: 290
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3961.78
LogP ≤ 5	70.30
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[3,5-bis(trifluoromethyl)phenyl]-N-[4-[2-[4-[2-[4-[N-[3,5-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)anilino]phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]-3,5-bis(trifluoromethyl)aniline;9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[4-[2-[4-(4-carbazol-9-ylphenyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]phenyl]carbazole;[2,3,5,6-tetramethyl-4-(4-methylphenyl)phenyl]-bis[2,3,5,6-tetramethyl-4-[4-(trifluoromethyl)phenyl]phenyl]borane;tris[4-(4-fluorophenyl)-2,3,5,6-tetramethylphenyl]borane?

The IUPAC name of N-[3,5-bis(trifluoromethyl)phenyl]-N-[4-[2-[4-[2-[4-[N-[3,5-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)anilino]phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]-3,5-bis(trifluoromethyl)aniline;9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[4-[2-[4-(4-carbazol-9-ylphenyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]phenyl]carbazole;[2,3,5,6-tetramethyl-4-(4-methylphenyl)phenyl]-bis[2,3,5,6-tetramethyl-4-[4-(trifluoromethyl)phenyl]phenyl]borane;tris[4-(4-fluorophenyl)-2,3,5,6-tetramethylphenyl]borane (CID 158484916) is N-[3,5-bis(trifluoromethyl)phenyl]-N-[4-[2-[4-[2-[4-[N-[3,5-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)anilino]phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]-3,5-bis(trifluoromethyl)aniline;9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[4-[2-[4-(4-carbazol-9-ylphenyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]phenyl]carbazole;[2,3,5,6-tetramethyl-4-(4-methylphenyl)phenyl]-bis[2,3,5,6-tetramethyl-4-[4-(trifluoromethyl)phenyl]phenyl]borane;tris[4-(4-fluorophenyl)-2,3,5,6-tetramethylphenyl]borane.

What is the SMILES notation for N-[3,5-bis(trifluoromethyl)phenyl]-N-[4-[2-[4-[2-[4-[N-[3,5-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)anilino]phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]-3,5-bis(trifluoromethyl)aniline;9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[4-[2-[4-(4-carbazol-9-ylphenyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]phenyl]carbazole;[2,3,5,6-tetramethyl-4-(4-methylphenyl)phenyl]-bis[2,3,5,6-tetramethyl-4-[4-(trifluoromethyl)phenyl]phenyl]borane;tris[4-(4-fluorophenyl)-2,3,5,6-tetramethylphenyl]borane?

The canonical SMILES for N-[3,5-bis(trifluoromethyl)phenyl]-N-[4-[2-[4-[2-[4-[N-[3,5-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)anilino]phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]-3,5-bis(trifluoromethyl)aniline;9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[4-[2-[4-(4-carbazol-9-ylphenyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]phenyl]carbazole;[2,3,5,6-tetramethyl-4-(4-methylphenyl)phenyl]-bis[2,3,5,6-tetramethyl-4-[4-(trifluoromethyl)phenyl]phenyl]borane;tris[4-(4-fluorophenyl)-2,3,5,6-tetramethylphenyl]borane is CC(C)(c1ccc(N(c2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc1)c1ccc(C(C)(C)c2ccc(N(c3cc(C(F)(F)F)cc(C(F)(F)F)c3)c3cc(C(F)(F)F)cc(C(F)(F)F)c3)cc2)cc1.Cc1c(C)c(-c2ccc(F)cc2)c(C)c(C)c1B(c1c(C)c(C)c(-c2ccc(F)cc2)c(C)c1C)c1c(C)c(C)c(-c2ccc(F)cc2)c(C)c1C.Cc1ccc(-c2c(C)c(C)c(B(c3c(C)c(C)c(-c4ccc(C(F)(F)F)cc4)c(C)c3C)c3c(C)c(C)c(-c4ccc(C(F)(F)F)cc4)c(C)c3C)c(C)c2C)cc1.FC(F)(F)C(c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1)(c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1)C(F)(F)F.c1ccc2c(c1)c1ccccc1n2-c1ccc(Oc2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.

What is the InChIKey of N-[3,5-bis(trifluoromethyl)phenyl]-N-[4-[2-[4-[2-[4-[N-[3,5-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)anilino]phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]-3,5-bis(trifluoromethyl)aniline;9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[4-[2-[4-(4-carbazol-9-ylphenyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]phenyl]carbazole;[2,3,5,6-tetramethyl-4-(4-methylphenyl)phenyl]-bis[2,3,5,6-tetramethyl-4-[4-(trifluoromethyl)phenyl]phenyl]borane;tris[4-(4-fluorophenyl)-2,3,5,6-tetramethylphenyl]borane?

The InChIKey is HHZAWHCZNGLKAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H36F24N2.C51H51BF6.C51H32F6N2.C48H48BF3.C36H24N2O/c1-47(2,31-9-13-41(14-10-31)81(43-21-33(49(57,58)59)17-34(22-43)50(60,61)62)44-23-35(51(63,64)65)18-36(24-44)52(66,67)68)29-5-7-30(8-6-29)48(3,4)32-11-15-42(16-12-32)82(45-25-37(53(69,70)71)19-38(26-45)54(72,73)74)46-27-39(55(75,76)77)20-40(28-46)56(78,79)80;1-26-14-16-39(17-15-26)44-27(2)33(8)47(34(9)28(44)3)52(48-35(10)29(4)45(30(5)36(48)11)40-18-22-42(23-19-40)50(53,54)55)49-37(12)31(6)46(32(7)38(49)13)41-20-24-43(25-21-41)51(56,57)58;52-50(53,54)49(51(55,56)57,37-25-17-33(18-26-37)35-21-29-39(30-22-35)58-45-13-5-1-9-41(45)42-10-2-6-14-46(42)58)38-27-19-34(20-28-38)36-23-31-40(32-24-36)59-47-15-7-3-11-43(47)44-12-4-8-16-48(44)59;1-25-31(7)46(32(8)26(2)43(25)37-13-19-40(50)20-14-37)49(47-33(9)27(3)44(28(4)34(47)10)38-15-21-41(51)22-16-38)48-35(11)29(5)45(30(6)36(48)12)39-17-23-42(52)24-18-39;1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)25-17-21-27(22-18-25)39-28-23-19-26(20-24-28)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38/h5-28H,1-4H3;14-25H,1-13H3;1-32H;13-24H,1-12H3;1-24H.

What are the key properties of N-[3,5-bis(trifluoromethyl)phenyl]-N-[4-[2-[4-[2-[4-[N-[3,5-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)anilino]phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]-3,5-bis(trifluoromethyl)aniline;9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[4-[2-[4-(4-carbazol-9-ylphenyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]phenyl]carbazole;[2,3,5,6-tetramethyl-4-(4-methylphenyl)phenyl]-bis[2,3,5,6-tetramethyl-4-[4-(trifluoromethyl)phenyl]phenyl]borane;tris[4-(4-fluorophenyl)-2,3,5,6-tetramethylphenyl]borane?

N-[3,5-bis(trifluoromethyl)phenyl]-N-[4-[2-[4-[2-[4-[N-[3,5-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)anilino]phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]-3,5-bis(trifluoromethyl)aniline;9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[4-[2-[4-(4-carbazol-9-ylphenyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]phenyl]carbazole;[2,3,5,6-tetramethyl-4-(4-methylphenyl)phenyl]-bis[2,3,5,6-tetramethyl-4-[4-(trifluoromethyl)phenyl]phenyl]borane;tris[4-(4-fluorophenyl)-2,3,5,6-tetramethylphenyl]borane has a molecular weight of 3961.78 g/mol, XLogP of 70.30, 32 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3,5-bis(trifluoromethyl)phenyl]-N-[4-[2-[4-[2-[4-[N-[3,5-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)anilino]phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]-3,5-bis(trifluoromethyl)aniline;9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[4-[2-[4-(4-carbazol-9-ylphenyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]phenyl]carbazole;[2,3,5,6-tetramethyl-4-(4-methylphenyl)phenyl]-bis[2,3,5,6-tetramethyl-4-[4-(trifluoromethyl)phenyl]phenyl]borane;tris[4-(4-fluorophenyl)-2,3,5,6-tetramethylphenyl]borane is sourced from PubChem (CID 158484916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).