bis(N,9-diphenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]carbazol-3-amine);N,9-diphenyl-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]carbazol-3-amine;4-N-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;1-N,1-N,4-N-triphenyl-4-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzene-1,4-diamine

C321H230N32O8 — CID 160577822

About bis(N,9-diphenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]carbazol-3-amine);N,9-diphenyl-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]carbazol-3-amine;4-N-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;1-N,1-N,4-N-triphenyl-4-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzene-1,4-diamine

bis(N,9-diphenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]carbazol-3-amine);N,9-diphenyl-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]carbazol-3-amine;4-N-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;1-N,1-N,4-N-triphenyl-4-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzene-1,4-diamine (PubChem CID 160577822) has the molecular formula C321H230N32O8 and a molecular weight of 4663.59 g/mol. Its IUPAC name is bis(N,9-diphenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]carbazol-3-amine);N,9-diphenyl-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]carbazol-3-amine;4-N-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;1-N,1-N,4-N-triphenyl-4-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzene-1,4-diamine.

Molecular Properties

• Compound Name: bis(N,9-diphenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]carbazol-3-amine);N,9-diphenyl-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]carbazol-3-amine;4-N-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;1-N,1-N,4-N-triphenyl-4-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzene-1,4-diamine
• PubChem CID: 160577822
• Molecular Formula: C321H230N32O8
• Molecular Weight: 4663.59 g/mol
• Exact Mass: 4659.86
• IUPAC Name: bis(N,9-diphenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]carbazol-3-amine);N,9-diphenyl-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]carbazol-3-amine;4-N-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;1-N,1-N,4-N-triphenyl-4-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzene-1,4-diamine
• SMILES: Cc1ccc(-c2nnc(-c3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)o2)cc1.Cc1cccc(-c2nnc(-c3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)o2)c1.Cc1ccccc1-c1nnc(-c2ccc(N(c3ccccc3)c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)o1.c1ccc(-c2nnc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)o2)cc1.c1ccc(-c2nnc(-c3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)o2)cc1.c1ccc(-c2nnc(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)o2)cc1.c1ccc(-c2nnc(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)o2)cc1.c1ccc(-c2nnc(-c3ccccc3N(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)o2)cc1
• InChI: InChI=1S/C44H30N4O.2C42H28N4O.3C39H30N4O.C38H26N4O.C38H28N4O/c1-4-12-33(13-5-1)43-45-46-44(49-43)34-22-20-31(21-23-34)32-24-26-37(27-25-32)47(35-14-6-2-7-15-35)38-28-29-42-40(30-38)39-18-10-11-19-41(39)48(42)36-16-8-3-9-17-36;2*1-4-14-29(15-5-1)41-43-44-42(47-41)36-25-27-39(34-21-11-10-20-33(34)36)45(30-16-6-2-7-17-30)32-24-26-40-37(28-32)35-22-12-13-23-38(35)46(40)31-18-8-3-9-19-31;1-29-12-11-13-31(28-29)39-41-40-38(44-39)30-20-22-35(23-21-30)43(34-18-9-4-10-19-34)37-26-24-36(25-27-37)42(32-14-5-2-6-15-32)33-16-7-3-8-17-33;1-29-13-11-12-20-37(29)39-41-40-38(44-39)30-21-23-34(24-22-30)43(33-18-9-4-10-19-33)36-27-25-35(26-28-36)42(31-14-5-2-6-15-31)32-16-7-3-8-17-32;1-29-17-19-30(20-18-29)38-40-41-39(44-38)31-21-23-35(24-22-31)43(34-15-9-4-10-16-34)37-27-25-36(26-28-37)42(32-11-5-2-6-12-32)33-13-7-3-8-14-33;1-4-14-27(15-5-1)37-39-40-38(43-37)32-21-11-13-23-35(32)41(28-16-6-2-7-17-28)30-24-25-36-33(26-30)31-20-10-12-22-34(31)42(36)29-18-8-3-9-19-29;1-5-13-29(14-6-1)37-39-40-38(43-37)30-21-23-34(24-22-30)42(33-19-11-4-12-20-33)36-27-25-35(26-28-36)41(31-15-7-2-8-16-31)32-17-9-3-10-18-32/h1-30H;2*1-28H;3*2-28H,1H3;1-26H;1-28H
• InChIKey: RBJPBVBEWOBZJV-UHFFFAOYSA-N
• XLogP: 86.15
• TPSA: 369.96 Ų
• H-Bond Acceptors: 40
• Rotatable Bonds: 57
• Heavy Atoms: 361
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4663.59
LogP ≤ 5	86.15
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	40

Frequently Asked Questions

What is the IUPAC name of bis(N,9-diphenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]carbazol-3-amine);N,9-diphenyl-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]carbazol-3-amine;4-N-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;1-N,1-N,4-N-triphenyl-4-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzene-1,4-diamine?

The IUPAC name of bis(N,9-diphenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]carbazol-3-amine);N,9-diphenyl-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]carbazol-3-amine;4-N-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;1-N,1-N,4-N-triphenyl-4-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzene-1,4-diamine (CID 160577822) is bis(N,9-diphenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]carbazol-3-amine);N,9-diphenyl-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]carbazol-3-amine;4-N-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;1-N,1-N,4-N-triphenyl-4-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzene-1,4-diamine.

What is the SMILES notation for bis(N,9-diphenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]carbazol-3-amine);N,9-diphenyl-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]carbazol-3-amine;4-N-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;1-N,1-N,4-N-triphenyl-4-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzene-1,4-diamine?

The canonical SMILES for bis(N,9-diphenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]carbazol-3-amine);N,9-diphenyl-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]carbazol-3-amine;4-N-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;1-N,1-N,4-N-triphenyl-4-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzene-1,4-diamine is Cc1ccc(-c2nnc(-c3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)o2)cc1.Cc1cccc(-c2nnc(-c3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)o2)c1.Cc1ccccc1-c1nnc(-c2ccc(N(c3ccccc3)c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)o1.c1ccc(-c2nnc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)o2)cc1.c1ccc(-c2nnc(-c3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)o2)cc1.c1ccc(-c2nnc(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)o2)cc1.c1ccc(-c2nnc(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)o2)cc1.c1ccc(-c2nnc(-c3ccccc3N(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)o2)cc1.

What is the InChIKey of bis(N,9-diphenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]carbazol-3-amine);N,9-diphenyl-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]carbazol-3-amine;4-N-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;1-N,1-N,4-N-triphenyl-4-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzene-1,4-diamine?

The InChIKey is RBJPBVBEWOBZJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H30N4O.2C42H28N4O.3C39H30N4O.C38H26N4O.C38H28N4O/c1-4-12-33(13-5-1)43-45-46-44(49-43)34-22-20-31(21-23-34)32-24-26-37(27-25-32)47(35-14-6-2-7-15-35)38-28-29-42-40(30-38)39-18-10-11-19-41(39)48(42)36-16-8-3-9-17-36;2*1-4-14-29(15-5-1)41-43-44-42(47-41)36-25-27-39(34-21-11-10-20-33(34)36)45(30-16-6-2-7-17-30)32-24-26-40-37(28-32)35-22-12-13-23-38(35)46(40)31-18-8-3-9-19-31;1-29-12-11-13-31(28-29)39-41-40-38(44-39)30-20-22-35(23-21-30)43(34-18-9-4-10-19-34)37-26-24-36(25-27-37)42(32-14-5-2-6-15-32)33-16-7-3-8-17-33;1-29-13-11-12-20-37(29)39-41-40-38(44-39)30-21-23-34(24-22-30)43(33-18-9-4-10-19-33)36-27-25-35(26-28-36)42(31-14-5-2-6-15-31)32-16-7-3-8-17-32;1-29-17-19-30(20-18-29)38-40-41-39(44-38)31-21-23-35(24-22-31)43(34-15-9-4-10-16-34)37-27-25-36(26-28-37)42(32-11-5-2-6-12-32)33-13-7-3-8-14-33;1-4-14-27(15-5-1)37-39-40-38(43-37)32-21-11-13-23-35(32)41(28-16-6-2-7-17-28)30-24-25-36-33(26-30)31-20-10-12-22-34(31)42(36)29-18-8-3-9-19-29;1-5-13-29(14-6-1)37-39-40-38(43-37)30-21-23-34(24-22-30)42(33-19-11-4-12-20-33)36-27-25-35(26-28-36)41(31-15-7-2-8-16-31)32-17-9-3-10-18-32/h1-30H;2*1-28H;3*2-28H,1H3;1-26H;1-28H.

What are the key properties of bis(N,9-diphenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]carbazol-3-amine);N,9-diphenyl-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]carbazol-3-amine;4-N-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;1-N,1-N,4-N-triphenyl-4-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzene-1,4-diamine?

bis(N,9-diphenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]carbazol-3-amine);N,9-diphenyl-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]carbazol-3-amine;4-N-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;1-N,1-N,4-N-triphenyl-4-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzene-1,4-diamine has a molecular weight of 4663.59 g/mol, XLogP of 86.15, 57 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for bis(N,9-diphenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]carbazol-3-amine);N,9-diphenyl-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]carbazol-3-amine;4-N-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;1-N,1-N,4-N-triphenyl-4-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzene-1,4-diamine is sourced from PubChem (CID 160577822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).