N,N-bis(4-bromophenyl)-2,5-bis(1,1,2,2,3,3-hexamethylinden-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-4-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4-tetracyclo[8.3.1.18,12.02,7]pentadeca-2(7),3,5-trienyl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(2,2,3,3-tetramethyl-1-benzofuran-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4,6,7-trideuterio-1,1,2,2,3,3-hexamethylinden-5-yl)aniline

C224H221Br10N5O4 — CID 158902136

IUPACN,N-bis(4-bromophenyl)-2,5-bis(1,1,2,2,3,3-hexamethylinden-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-4-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4-tetracyclo[8.3.1.18,12.02,7]pentadeca-2(7),3,5-trienyl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(2,2,3,3-tetramethyl-1-benzofuran-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4,6,7-trideuterio-1,1,2,2,3,3-hexamethylinden-5-yl)aniline
SMILESBrc1ccc(N(c2ccc(Br)cc2)c2cc(-c3ccc4c(c3)C3CC5CC(CC4C5)C3)ccc2-c2ccc3c(c2)C2CC4CC(CC3C4)C2)cc1.Brc1ccc(N(c2ccc(Br)cc2)c2cc(-c3ccc4c(c3)C3CCC4O3)ccc2-c2ccc3c(c2)C2CCC3O2)cc1.CC1(C)Oc2ccc(-c3ccc(-c4ccc5c(c4)C(C)(C)C(C)(C)O5)c(N(c4ccc(Br)cc4)c4ccc(Br)cc4)c3)cc2C1(C)C.CC1(C)c2ccc(-c3ccc(-c4ccc5c(c4)C(C)(C)C(C)(C)C5(C)C)c(N(c4ccc(Br)cc4)c4ccc(Br)cc4)c3)cc2C(C)(C)C1(C)C.[2H]c1c([2H])c2c(c([2H])c1-c1ccc(-c3c([2H])c([2H])c4c(c3[2H])C(C)(C)C(C)(C)C4(C)C)c(N(c3ccc(Br)cc3)c3ccc(Br)cc3)c1)C(C)(C)C(C)(C)C2(C)C
InChIInChI=1S/C48H45Br2N.2C48H53Br2N.C42H41Br2NO2.C38H29Br2NO2/c49-39-4-8-41(9-5-39)51(42-10-6-40(50)7-11-42)48-27-33(32-1-12-43-35-17-28-15-29(18-35)22-37(21-28)46(43)25-32)2-14-45(48)34-3-13-44-36-19-30-16-31(20-36)24-38(23-30)47(44)26-34;2*1-43(2)38-25-14-30(27-40(38)45(5,6)47(43,9)10)31-13-24-37(32-15-26-39-41(28-32)46(7,8)48(11,12)44(39,3)4)42(29-31)51(35-20-16-33(49)17-21-35)36-22-18-34(50)19-23-36;1-39(2)34-23-26(10-21-37(34)46-41(39,5)6)27-9-20-33(28-11-22-38-35(24-28)40(3,4)42(7,8)47-38)36(25-27)45(31-16-12-29(43)13-17-31)32-18-14-30(44)15-19-32;39-25-4-8-27(9-5-25)41(28-10-6-26(40)7-11-28)34-21-23(22-2-13-30-32(19-22)37-17-15-35(30)42-37)1-12-29(34)24-3-14-31-33(20-24)38-18-16-36(31)43-38/h1-14,25-31,35-38H,15-24H2;2*13-29H,1-12H3;9-25H,1-8H3;1-14,19-21,35-38H,15-18H2/i;14D,15D,25D,26D,27D,28D;;;
InChIKeyJFOSGSSYLBKXEG-KDYNEJBISA-N
MW3852.34 g/mol
LogP69.95
Rot. Bonds25

About N,N-bis(4-bromophenyl)-2,5-bis(1,1,2,2,3,3-hexamethylinden-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-4-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4-tetracyclo[8.3.1.18,12.02,7]pentadeca-2(7),3,5-trienyl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(2,2,3,3-tetramethyl-1-benzofuran-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4,6,7-trideuterio-1,1,2,2,3,3-hexamethylinden-5-yl)aniline

N,N-bis(4-bromophenyl)-2,5-bis(1,1,2,2,3,3-hexamethylinden-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-4-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4-tetracyclo[8.3.1.18,12.02,7]pentadeca-2(7),3,5-trienyl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(2,2,3,3-tetramethyl-1-benzofuran-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4,6,7-trideuterio-1,1,2,2,3,3-hexamethylinden-5-yl)aniline (PubChem CID 158902136) has the molecular formula C224H221Br10N5O4 and a molecular weight of 3852.34 g/mol. Its IUPAC name is N,N-bis(4-bromophenyl)-2,5-bis(1,1,2,2,3,3-hexamethylinden-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-4-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4-tetracyclo[8.3.1.18,12.02,7]pentadeca-2(7),3,5-trienyl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(2,2,3,3-tetramethyl-1-benzofuran-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4,6,7-trideuterio-1,1,2,2,3,3-hexamethylinden-5-yl)aniline.

Molecular Properties

Compound NameN,N-bis(4-bromophenyl)-2,5-bis(1,1,2,2,3,3-hexamethylinden-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-4-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4-tetracyclo[8.3.1.18,12.02,7]pentadeca-2(7),3,5-trienyl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(2,2,3,3-tetramethyl-1-benzofuran-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4,6,7-trideuterio-1,1,2,2,3,3-hexamethylinden-5-yl)aniline
PubChem CID158902136
Molecular FormulaC224H221Br10N5O4
Molecular Weight3852.34 g/mol
Exact Mass3839.95
IUPAC NameN,N-bis(4-bromophenyl)-2,5-bis(1,1,2,2,3,3-hexamethylinden-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-4-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4-tetracyclo[8.3.1.18,12.02,7]pentadeca-2(7),3,5-trienyl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(2,2,3,3-tetramethyl-1-benzofuran-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4,6,7-trideuterio-1,1,2,2,3,3-hexamethylinden-5-yl)aniline
SMILESBrc1ccc(N(c2ccc(Br)cc2)c2cc(-c3ccc4c(c3)C3CC5CC(CC4C5)C3)ccc2-c2ccc3c(c2)C2CC4CC(CC3C4)C2)cc1.Brc1ccc(N(c2ccc(Br)cc2)c2cc(-c3ccc4c(c3)C3CCC4O3)ccc2-c2ccc3c(c2)C2CCC3O2)cc1.CC1(C)Oc2ccc(-c3ccc(-c4ccc5c(c4)C(C)(C)C(C)(C)O5)c(N(c4ccc(Br)cc4)c4ccc(Br)cc4)c3)cc2C1(C)C.CC1(C)c2ccc(-c3ccc(-c4ccc5c(c4)C(C)(C)C(C)(C)C5(C)C)c(N(c4ccc(Br)cc4)c4ccc(Br)cc4)c3)cc2C(C)(C)C1(C)C.[2H]c1c([2H])c2c(c([2H])c1-c1ccc(-c3c([2H])c([2H])c4c(c3[2H])C(C)(C)C(C)(C)C4(C)C)c(N(c3ccc(Br)cc3)c3ccc(Br)cc3)c1)C(C)(C)C(C)(C)C2(C)C
InChIInChI=1S/C48H45Br2N.2C48H53Br2N.C42H41Br2NO2.C38H29Br2NO2/c49-39-4-8-41(9-5-39)51(42-10-6-40(50)7-11-42)48-27-33(32-1-12-43-35-17-28-15-29(18-35)22-37(21-28)46(43)25-32)2-14-45(48)34-3-13-44-36-19-30-16-31(20-36)24-38(23-30)47(44)26-34;2*1-43(2)38-25-14-30(27-40(38)45(5,6)47(43,9)10)31-13-24-37(32-15-26-39-41(28-32)46(7,8)48(11,12)44(39,3)4)42(29-31)51(35-20-16-33(49)17-21-35)36-22-18-34(50)19-23-36;1-39(2)34-23-26(10-21-37(34)46-41(39,5)6)27-9-20-33(28-11-22-38-35(24-28)40(3,4)42(7,8)47-38)36(25-27)45(31-16-12-29(43)13-17-31)32-18-14-30(44)15-19-32;39-25-4-8-27(9-5-25)41(28-10-6-26(40)7-11-28)34-21-23(22-2-13-30-32(19-22)37-17-15-35(30)42-37)1-12-29(34)24-3-14-31-33(20-24)38-18-16-36(31)43-38/h1-14,25-31,35-38H,15-24H2;2*13-29H,1-12H3;9-25H,1-8H3;1-14,19-21,35-38H,15-18H2/i;14D,15D,25D,26D,27D,28D;;;
InChIKeyJFOSGSSYLBKXEG-KDYNEJBISA-N
XLogP69.95
TPSA53.12 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds25
Heavy Atoms243
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003852.34
LogP ≤ 569.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze N,N-bis(4-bromophenyl)-2,5-bis(1,1,2,2,3,3-hexamethylinden-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-4-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4-tetracyclo[8.3.1.18,12.02,7]pentadeca-2(7),3,5-trienyl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(2,2,3,3-tetramethyl-1-benzofuran-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4,6,7-trideuterio-1,1,2,2,3,3-hexamethylinden-5-yl)aniline with MolForge

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Related Compounds

N,N-bis(4-bromophenyl)-2-(1,8-dimethyl-4-tricyclo[6.2.2.02,7]dodeca-2(7),3,5-trienyl)aniline;N,N-bis(4-bromophenyl)-2-(1,8-dimethyl-4-tricyclo[6.2.1.02,7]undeca-2(7),3,5-trienyl)aniline;N,N-bis(4-bromophenyl)-2-[1,1,2,2,3,3-hexakis(trideuteriomethyl)inden-5-yl]aniline;N,N-bis(4-bromophenyl)-2-(2,2,3,3-tetramethyl-1-benzofuran-5-yl)aniline;N,N-bis(4-bromophenyl)-2-(4,6,7-trideuterio-1,1,2,2,3,3-hexamethylinden-5-yl)aniline
CID 162194947
N,N-diphenyl-2,5-bis(4,6,7-trideuterio-1,1,2,2,3,3-hexamethylinden-5-yl)aniline
CID 154592918
N,N-bis(4-bromophenyl)-2-(4,6,7-trideuterio-1,1,2,2,3,3-hexamethylinden-5-yl)dibenzofuran-4-amine
CID 154592939
3-(1,8-dimethyl-4-tricyclo[6.2.1.02,7]undeca-2(7),3,5-trienyl)-N,N-diphenylnaphthalen-2-amine;N,N-diphenyl-3-(4,6,7-trideuterio-1,1,2,2,3,3-hexamethylinden-5-yl)naphthalen-2-amine;3-[1,1,2,2,3,3-hexakis(trideuteriomethyl)inden-5-yl]-N,N-diphenylnaphthalen-2-amine
CID 158034573
3-N,3-N-bis(4-bromophenyl)-1-N,1-N-bis(4-methylphenyl)-5-(4-tricyclo[6.2.1.02,7]undeca-2(7),3,5-trienyl)benzene-1,3-diamine
CID 142500584
2,5-bis(2,2-difluoro-1,1,3,3-tetramethylinden-5-yl)-N,N-diphenylaniline
CID 142500552
1-N,3-N-bis(4-bromophenyl)-1-N,3-N-bis[3-(4-tricyclo[6.2.1.02,7]undeca-2(7),3,5-trienyl)phenyl]benzene-1,3-diamine
CID 142500420
3-methyl-N,N-diphenyl-4-(4,6,7-trideuterio-1,1,2,2,3,3-hexamethylinden-5-yl)aniline
CID 154592981
N,N-diphenyl-3-(4-tetracyclo[8.3.1.18,12.02,7]pentadeca-2(7),3,5-trienyl)naphthalen-2-amine
CID 154592980
N,N-bis(4-bromophenyl)-2-(1,1,2,2,3,3-hexamethylinden-5-yl)aniline;1-bromopyrrolidine-2,5-dione;2-(1,1,2,3,3-pentamethyl-2-methylinden-5-yl)-N,N-diphenylaniline
CID 159155214
N,N-bis(4-bromophenyl)-3-(2,2-difluoro-1,1,3,3-tetramethylinden-5-yl)aniline
CID 142500772
N,N-bis(4-bromophenyl)-2-(2,2,3,3,4,5,5,6,6-nonamethyl-9-tricyclo[5.3.1.04,11]undeca-1(10),7(11),8-trienyl)aniline
CID 142500271

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-bromophenyl)-2,5-bis(1,1,2,2,3,3-hexamethylinden-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-4-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4-tetracyclo[8.3.1.18,12.02,7]pentadeca-2(7),3,5-trienyl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(2,2,3,3-tetramethyl-1-benzofuran-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4,6,7-trideuterio-1,1,2,2,3,3-hexamethylinden-5-yl)aniline?
The IUPAC name of N,N-bis(4-bromophenyl)-2,5-bis(1,1,2,2,3,3-hexamethylinden-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-4-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4-tetracyclo[8.3.1.18,12.02,7]pentadeca-2(7),3,5-trienyl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(2,2,3,3-tetramethyl-1-benzofuran-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4,6,7-trideuterio-1,1,2,2,3,3-hexamethylinden-5-yl)aniline (CID 158902136) is N,N-bis(4-bromophenyl)-2,5-bis(1,1,2,2,3,3-hexamethylinden-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-4-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4-tetracyclo[8.3.1.18,12.02,7]pentadeca-2(7),3,5-trienyl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(2,2,3,3-tetramethyl-1-benzofuran-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4,6,7-trideuterio-1,1,2,2,3,3-hexamethylinden-5-yl)aniline.
What is the SMILES notation for N,N-bis(4-bromophenyl)-2,5-bis(1,1,2,2,3,3-hexamethylinden-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-4-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4-tetracyclo[8.3.1.18,12.02,7]pentadeca-2(7),3,5-trienyl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(2,2,3,3-tetramethyl-1-benzofuran-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4,6,7-trideuterio-1,1,2,2,3,3-hexamethylinden-5-yl)aniline?
The canonical SMILES for N,N-bis(4-bromophenyl)-2,5-bis(1,1,2,2,3,3-hexamethylinden-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-4-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4-tetracyclo[8.3.1.18,12.02,7]pentadeca-2(7),3,5-trienyl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(2,2,3,3-tetramethyl-1-benzofuran-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4,6,7-trideuterio-1,1,2,2,3,3-hexamethylinden-5-yl)aniline is Brc1ccc(N(c2ccc(Br)cc2)c2cc(-c3ccc4c(c3)C3CC5CC(CC4C5)C3)ccc2-c2ccc3c(c2)C2CC4CC(CC3C4)C2)cc1.Brc1ccc(N(c2ccc(Br)cc2)c2cc(-c3ccc4c(c3)C3CCC4O3)ccc2-c2ccc3c(c2)C2CCC3O2)cc1.CC1(C)Oc2ccc(-c3ccc(-c4ccc5c(c4)C(C)(C)C(C)(C)O5)c(N(c4ccc(Br)cc4)c4ccc(Br)cc4)c3)cc2C1(C)C.CC1(C)c2ccc(-c3ccc(-c4ccc5c(c4)C(C)(C)C(C)(C)C5(C)C)c(N(c4ccc(Br)cc4)c4ccc(Br)cc4)c3)cc2C(C)(C)C1(C)C.[2H]c1c([2H])c2c(c([2H])c1-c1ccc(-c3c([2H])c([2H])c4c(c3[2H])C(C)(C)C(C)(C)C4(C)C)c(N(c3ccc(Br)cc3)c3ccc(Br)cc3)c1)C(C)(C)C(C)(C)C2(C)C.
What is the InChIKey of N,N-bis(4-bromophenyl)-2,5-bis(1,1,2,2,3,3-hexamethylinden-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-4-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4-tetracyclo[8.3.1.18,12.02,7]pentadeca-2(7),3,5-trienyl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(2,2,3,3-tetramethyl-1-benzofuran-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4,6,7-trideuterio-1,1,2,2,3,3-hexamethylinden-5-yl)aniline?
The InChIKey is JFOSGSSYLBKXEG-KDYNEJBISA-N. The full InChI is InChI=1S/C48H45Br2N.2C48H53Br2N.C42H41Br2NO2.C38H29Br2NO2/c49-39-4-8-41(9-5-39)51(42-10-6-40(50)7-11-42)48-27-33(32-1-12-43-35-17-28-15-29(18-35)22-37(21-28)46(43)25-32)2-14-45(48)34-3-13-44-36-19-30-16-31(20-36)24-38(23-30)47(44)26-34;2*1-43(2)38-25-14-30(27-40(38)45(5,6)47(43,9)10)31-13-24-37(32-15-26-39-41(28-32)46(7,8)48(11,12)44(39,3)4)42(29-31)51(35-20-16-33(49)17-21-35)36-22-18-34(50)19-23-36;1-39(2)34-23-26(10-21-37(34)46-41(39,5)6)27-9-20-33(28-11-22-38-35(24-28)40(3,4)42(7,8)47-38)36(25-27)45(31-16-12-29(43)13-17-31)32-18-14-30(44)15-19-32;39-25-4-8-27(9-5-25)41(28-10-6-26(40)7-11-28)34-21-23(22-2-13-30-32(19-22)37-17-15-35(30)42-37)1-12-29(34)24-3-14-31-33(20-24)38-18-16-36(31)43-38/h1-14,25-31,35-38H,15-24H2;2*13-29H,1-12H3;9-25H,1-8H3;1-14,19-21,35-38H,15-18H2/i;14D,15D,25D,26D,27D,28D;;;.
What are the key properties of N,N-bis(4-bromophenyl)-2,5-bis(1,1,2,2,3,3-hexamethylinden-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-4-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4-tetracyclo[8.3.1.18,12.02,7]pentadeca-2(7),3,5-trienyl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(2,2,3,3-tetramethyl-1-benzofuran-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4,6,7-trideuterio-1,1,2,2,3,3-hexamethylinden-5-yl)aniline?
N,N-bis(4-bromophenyl)-2,5-bis(1,1,2,2,3,3-hexamethylinden-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-4-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4-tetracyclo[8.3.1.18,12.02,7]pentadeca-2(7),3,5-trienyl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(2,2,3,3-tetramethyl-1-benzofuran-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4,6,7-trideuterio-1,1,2,2,3,3-hexamethylinden-5-yl)aniline has a molecular weight of 3852.34 g/mol, XLogP of 69.95, 25 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-bromophenyl)-2,5-bis(1,1,2,2,3,3-hexamethylinden-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-4-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4-tetracyclo[8.3.1.18,12.02,7]pentadeca-2(7),3,5-trienyl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(2,2,3,3-tetramethyl-1-benzofuran-5-yl)aniline;N,N-bis(4-bromophenyl)-2,5-bis(4,6,7-trideuterio-1,1,2,2,3,3-hexamethylinden-5-yl)aniline is sourced from PubChem (CID 158902136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).