2-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;3-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;N-(4-butan-2-ylphenyl)-4-(9H-carbazol-3-yl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-2-(2-methylpropyl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-3-(trifluoromethyl)aniline;4-(9H-carbazol-3-yl)-N-phenyl-N-[4-(trifluoromethyl)phenyl]aniline

C276H218F6N16 — CID 158056359

IUPAC2-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;3-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;N-(4-butan-2-ylphenyl)-4-(9H-carbazol-3-yl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-2-(2-methylpropyl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-3-(trifluoromethyl)aniline;4-(9H-carbazol-3-yl)-N-phenyl-N-[4-(trifluoromethyl)phenyl]aniline
SMILESCC(C)Cc1ccccc1N(c1ccccc1)c1ccc(-c2ccc3[nH]c4ccccc4c3c2)cc1.CCC(C)c1ccc(N(c2ccccc2)c2ccc(-c3ccc4[nH]c5ccccc5c4c3)cc2)cc1.CCC(C)c1cccc(N(c2ccccc2)c2ccc(-c3ccc4[nH]c5ccccc5c4c3)cc2)c1.CCC(C)c1ccccc1N(c1ccccc1)c1ccc(-c2ccc3[nH]c4ccccc4c3c2)cc1.FC(F)(F)c1ccc(N(c2ccccc2)c2ccc(-c3ccc4[nH]c5ccccc5c4c3)cc2)cc1.FC(F)(F)c1cccc(N(c2ccccc2)c2ccc(-c3ccc4[nH]c5ccccc5c4c3)cc2)c1.c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc6[nH]c7ccccc7c6c5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5[nH]c6ccccc6c5c4)cc3)cc2)cc1
InChIInChI=1S/C42H30N2.C36H26N2.4C34H30N2.2C31H21F3N2/c1-3-9-30(10-4-1)31-15-17-32(18-16-31)33-19-24-37(25-20-33)44(36-11-5-2-6-12-36)38-26-21-34(22-27-38)35-23-28-42-40(29-35)39-13-7-8-14-41(39)43-42;1-3-9-26(10-4-1)27-15-20-31(21-16-27)38(30-11-5-2-6-12-30)32-22-17-28(18-23-32)29-19-24-36-34(25-29)33-13-7-8-14-35(33)37-36;1-24(2)22-27-10-6-9-15-34(27)36(28-11-4-3-5-12-28)29-19-16-25(17-20-29)26-18-21-33-31(23-26)30-13-7-8-14-32(30)35-33;1-3-24(2)29-13-8-10-16-34(29)36(27-11-5-4-6-12-27)28-20-17-25(18-21-28)26-19-22-33-31(23-26)30-14-7-9-15-32(30)35-33;1-3-24(2)26-10-9-13-30(22-26)36(28-11-5-4-6-12-28)29-19-16-25(17-20-29)27-18-21-34-32(23-27)31-14-7-8-15-33(31)35-34;1-3-24(2)25-13-18-29(19-14-25)36(28-9-5-4-6-10-28)30-20-15-26(16-21-30)27-17-22-34-32(23-27)31-11-7-8-12-33(31)35-34;32-31(33,34)23-7-6-10-26(20-23)36(24-8-2-1-3-9-24)25-16-13-21(14-17-25)22-15-18-30-28(19-22)27-11-4-5-12-29(27)35-30;32-31(33,34)23-13-17-26(18-14-23)36(24-6-2-1-3-7-24)25-15-10-21(11-16-25)22-12-19-30-28(20-22)27-8-4-5-9-29(27)35-30/h1-29,43H;1-25,37H;3-21,23-24,35H,22H2,1-2H3;3*4-24,35H,3H2,1-2H3;2*1-20,35H
InChIKeyFKCHRJRBNXOFII-UHFFFAOYSA-N
MW3872.88 g/mol
LogP80.44
Rot. Bonds43

About 2-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;3-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;N-(4-butan-2-ylphenyl)-4-(9H-carbazol-3-yl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-2-(2-methylpropyl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-3-(trifluoromethyl)aniline;4-(9H-carbazol-3-yl)-N-phenyl-N-[4-(trifluoromethyl)phenyl]aniline

2-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;3-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;N-(4-butan-2-ylphenyl)-4-(9H-carbazol-3-yl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-2-(2-methylpropyl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-3-(trifluoromethyl)aniline;4-(9H-carbazol-3-yl)-N-phenyl-N-[4-(trifluoromethyl)phenyl]aniline (PubChem CID 158056359) has the molecular formula C276H218F6N16 and a molecular weight of 3872.88 g/mol. Its IUPAC name is 2-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;3-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;N-(4-butan-2-ylphenyl)-4-(9H-carbazol-3-yl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-2-(2-methylpropyl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-3-(trifluoromethyl)aniline;4-(9H-carbazol-3-yl)-N-phenyl-N-[4-(trifluoromethyl)phenyl]aniline.

Molecular Properties

Compound Name2-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;3-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;N-(4-butan-2-ylphenyl)-4-(9H-carbazol-3-yl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-2-(2-methylpropyl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-3-(trifluoromethyl)aniline;4-(9H-carbazol-3-yl)-N-phenyl-N-[4-(trifluoromethyl)phenyl]aniline
PubChem CID158056359
Molecular FormulaC276H218F6N16
Molecular Weight3872.88 g/mol
Exact Mass3869.75
IUPAC Name2-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;3-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;N-(4-butan-2-ylphenyl)-4-(9H-carbazol-3-yl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-2-(2-methylpropyl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-3-(trifluoromethyl)aniline;4-(9H-carbazol-3-yl)-N-phenyl-N-[4-(trifluoromethyl)phenyl]aniline
SMILESCC(C)Cc1ccccc1N(c1ccccc1)c1ccc(-c2ccc3[nH]c4ccccc4c3c2)cc1.CCC(C)c1ccc(N(c2ccccc2)c2ccc(-c3ccc4[nH]c5ccccc5c4c3)cc2)cc1.CCC(C)c1cccc(N(c2ccccc2)c2ccc(-c3ccc4[nH]c5ccccc5c4c3)cc2)c1.CCC(C)c1ccccc1N(c1ccccc1)c1ccc(-c2ccc3[nH]c4ccccc4c3c2)cc1.FC(F)(F)c1ccc(N(c2ccccc2)c2ccc(-c3ccc4[nH]c5ccccc5c4c3)cc2)cc1.FC(F)(F)c1cccc(N(c2ccccc2)c2ccc(-c3ccc4[nH]c5ccccc5c4c3)cc2)c1.c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc6[nH]c7ccccc7c6c5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5[nH]c6ccccc6c5c4)cc3)cc2)cc1
InChIInChI=1S/C42H30N2.C36H26N2.4C34H30N2.2C31H21F3N2/c1-3-9-30(10-4-1)31-15-17-32(18-16-31)33-19-24-37(25-20-33)44(36-11-5-2-6-12-36)38-26-21-34(22-27-38)35-23-28-42-40(29-35)39-13-7-8-14-41(39)43-42;1-3-9-26(10-4-1)27-15-20-31(21-16-27)38(30-11-5-2-6-12-30)32-22-17-28(18-23-32)29-19-24-36-34(25-29)33-13-7-8-14-35(33)37-36;1-24(2)22-27-10-6-9-15-34(27)36(28-11-4-3-5-12-28)29-19-16-25(17-20-29)26-18-21-33-31(23-26)30-13-7-8-14-32(30)35-33;1-3-24(2)29-13-8-10-16-34(29)36(27-11-5-4-6-12-27)28-20-17-25(18-21-28)26-19-22-33-31(23-26)30-14-7-9-15-32(30)35-33;1-3-24(2)26-10-9-13-30(22-26)36(28-11-5-4-6-12-28)29-19-16-25(17-20-29)27-18-21-34-32(23-27)31-14-7-8-15-33(31)35-34;1-3-24(2)25-13-18-29(19-14-25)36(28-9-5-4-6-10-28)30-20-15-26(16-21-30)27-17-22-34-32(23-27)31-11-7-8-12-33(31)35-34;32-31(33,34)23-7-6-10-26(20-23)36(24-8-2-1-3-9-24)25-16-13-21(14-17-25)22-15-18-30-28(19-22)27-11-4-5-12-29(27)35-30;32-31(33,34)23-13-17-26(18-14-23)36(24-6-2-1-3-7-24)25-15-10-21(11-16-25)22-12-19-30-28(20-22)27-8-4-5-9-29(27)35-30/h1-29,43H;1-25,37H;3-21,23-24,35H,22H2,1-2H3;3*4-24,35H,3H2,1-2H3;2*1-20,35H
InChIKeyFKCHRJRBNXOFII-UHFFFAOYSA-N
XLogP80.44
TPSA152.24 Ų
H-Bond Donors8
H-Bond Acceptors8
Rotatable Bonds43
Heavy Atoms298
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003872.88
LogP ≤ 580.44
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 108

Analyze 2-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;3-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;N-(4-butan-2-ylphenyl)-4-(9H-carbazol-3-yl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-2-(2-methylpropyl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-3-(trifluoromethyl)aniline;4-(9H-carbazol-3-yl)-N-phenyl-N-[4-(trifluoromethyl)phenyl]aniline with MolForge

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Related Compounds

10,20,30,34-Tetrazanonacyclo[31.7.0.03,11.04,9.013,21.014,19.023,31.024,29.035,40]tetraconta-1(33),3(11),4,6,8,13(21),14,16,18,23(31),24,26,28,35,37,39-hexadecaene
CID 70685689
Trimethyl-[4-[10-[4-(trifluoromethyl)phenyl]-15,20-bis[4-(trimethylazaniumyl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]azanium
CID 136242451
Indoles
CID 139191468
9,3':6',9''-Ter-9H-carbazole
CID 12103890
2-[10,15,20-Tris(4-methylphenyl)-5,10,15,20,21,22,23,24-octahydroporphyrin-5-yl]aniline
CID 44393343
4-[10,15,20-Tris(4-methylphenyl)-5,10,15,20,21,22,23,24-octahydroporphyrin-5-yl]aniline
CID 44393344
2-phenyl-3-[(2-phenyl-1H-indol-3-yl)-(4-phenylphenyl)methyl]-1H-indole
CID 52947066
3-[bis(2-phenyl-1H-indol-3-yl)methyl]-9-ethylcarbazole
CID 52948267
3-[(5-amino-1H-indol-3-yl)-[4-[bis(5-amino-1H-indol-3-yl)methyl]phenyl]methyl]-1H-indol-5-amine
CID 57326885
5,10,15,20-Tetrakis(3,5-bis(trifluoromethyl)phenyl)porphyrin
CID 135407203
3-[3,5-bis(9H-carbazol-3-yl)phenyl]-9H-carbazole
CID 101894919
5,10,15,20-Tetrakis[3,5-bis(trifluoromethyl)phenyl]-21,22-dihydroporphyrin
CID 10724982

Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;3-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;N-(4-butan-2-ylphenyl)-4-(9H-carbazol-3-yl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-2-(2-methylpropyl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-3-(trifluoromethyl)aniline;4-(9H-carbazol-3-yl)-N-phenyl-N-[4-(trifluoromethyl)phenyl]aniline?
The IUPAC name of 2-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;3-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;N-(4-butan-2-ylphenyl)-4-(9H-carbazol-3-yl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-2-(2-methylpropyl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-3-(trifluoromethyl)aniline;4-(9H-carbazol-3-yl)-N-phenyl-N-[4-(trifluoromethyl)phenyl]aniline (CID 158056359) is 2-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;3-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;N-(4-butan-2-ylphenyl)-4-(9H-carbazol-3-yl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-2-(2-methylpropyl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-3-(trifluoromethyl)aniline;4-(9H-carbazol-3-yl)-N-phenyl-N-[4-(trifluoromethyl)phenyl]aniline.
What is the SMILES notation for 2-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;3-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;N-(4-butan-2-ylphenyl)-4-(9H-carbazol-3-yl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-2-(2-methylpropyl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-3-(trifluoromethyl)aniline;4-(9H-carbazol-3-yl)-N-phenyl-N-[4-(trifluoromethyl)phenyl]aniline?
The canonical SMILES for 2-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;3-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;N-(4-butan-2-ylphenyl)-4-(9H-carbazol-3-yl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-2-(2-methylpropyl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-3-(trifluoromethyl)aniline;4-(9H-carbazol-3-yl)-N-phenyl-N-[4-(trifluoromethyl)phenyl]aniline is CC(C)Cc1ccccc1N(c1ccccc1)c1ccc(-c2ccc3[nH]c4ccccc4c3c2)cc1.CCC(C)c1ccc(N(c2ccccc2)c2ccc(-c3ccc4[nH]c5ccccc5c4c3)cc2)cc1.CCC(C)c1cccc(N(c2ccccc2)c2ccc(-c3ccc4[nH]c5ccccc5c4c3)cc2)c1.CCC(C)c1ccccc1N(c1ccccc1)c1ccc(-c2ccc3[nH]c4ccccc4c3c2)cc1.FC(F)(F)c1ccc(N(c2ccccc2)c2ccc(-c3ccc4[nH]c5ccccc5c4c3)cc2)cc1.FC(F)(F)c1cccc(N(c2ccccc2)c2ccc(-c3ccc4[nH]c5ccccc5c4c3)cc2)c1.c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc6[nH]c7ccccc7c6c5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5[nH]c6ccccc6c5c4)cc3)cc2)cc1.
What is the InChIKey of 2-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;3-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;N-(4-butan-2-ylphenyl)-4-(9H-carbazol-3-yl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-2-(2-methylpropyl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-3-(trifluoromethyl)aniline;4-(9H-carbazol-3-yl)-N-phenyl-N-[4-(trifluoromethyl)phenyl]aniline?
The InChIKey is FKCHRJRBNXOFII-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H30N2.C36H26N2.4C34H30N2.2C31H21F3N2/c1-3-9-30(10-4-1)31-15-17-32(18-16-31)33-19-24-37(25-20-33)44(36-11-5-2-6-12-36)38-26-21-34(22-27-38)35-23-28-42-40(29-35)39-13-7-8-14-41(39)43-42;1-3-9-26(10-4-1)27-15-20-31(21-16-27)38(30-11-5-2-6-12-30)32-22-17-28(18-23-32)29-19-24-36-34(25-29)33-13-7-8-14-35(33)37-36;1-24(2)22-27-10-6-9-15-34(27)36(28-11-4-3-5-12-28)29-19-16-25(17-20-29)26-18-21-33-31(23-26)30-13-7-8-14-32(30)35-33;1-3-24(2)29-13-8-10-16-34(29)36(27-11-5-4-6-12-27)28-20-17-25(18-21-28)26-19-22-33-31(23-26)30-14-7-9-15-32(30)35-33;1-3-24(2)26-10-9-13-30(22-26)36(28-11-5-4-6-12-28)29-19-16-25(17-20-29)27-18-21-34-32(23-27)31-14-7-8-15-33(31)35-34;1-3-24(2)25-13-18-29(19-14-25)36(28-9-5-4-6-10-28)30-20-15-26(16-21-30)27-17-22-34-32(23-27)31-11-7-8-12-33(31)35-34;32-31(33,34)23-7-6-10-26(20-23)36(24-8-2-1-3-9-24)25-16-13-21(14-17-25)22-15-18-30-28(19-22)27-11-4-5-12-29(27)35-30;32-31(33,34)23-13-17-26(18-14-23)36(24-6-2-1-3-7-24)25-15-10-21(11-16-25)22-12-19-30-28(20-22)27-8-4-5-9-29(27)35-30/h1-29,43H;1-25,37H;3-21,23-24,35H,22H2,1-2H3;3*4-24,35H,3H2,1-2H3;2*1-20,35H.
What are the key properties of 2-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;3-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;N-(4-butan-2-ylphenyl)-4-(9H-carbazol-3-yl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-2-(2-methylpropyl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-3-(trifluoromethyl)aniline;4-(9H-carbazol-3-yl)-N-phenyl-N-[4-(trifluoromethyl)phenyl]aniline?
2-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;3-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;N-(4-butan-2-ylphenyl)-4-(9H-carbazol-3-yl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-2-(2-methylpropyl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-3-(trifluoromethyl)aniline;4-(9H-carbazol-3-yl)-N-phenyl-N-[4-(trifluoromethyl)phenyl]aniline has a molecular weight of 3872.88 g/mol, XLogP of 80.44, 43 rotatable bonds, 8 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;3-butan-2-yl-N-[4-(9H-carbazol-3-yl)phenyl]-N-phenylaniline;N-(4-butan-2-ylphenyl)-4-(9H-carbazol-3-yl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-2-(2-methylpropyl)-N-phenylaniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-4-(4-phenylphenyl)aniline;N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-3-(trifluoromethyl)aniline;4-(9H-carbazol-3-yl)-N-phenyl-N-[4-(trifluoromethyl)phenyl]aniline is sourced from PubChem (CID 158056359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).