N-[4-[6-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]cyclohexa-2,4-dien-1-yl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[2-[3-[2-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-[2-[4-(N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline

C252H182N8 — CID 158773609

IUPACN-[4-[6-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]cyclohexa-2,4-dien-1-yl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[2-[3-[2-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-[2-[4-(N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline
SMILESC1=CC(c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4ccccc34)cc2)C(c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4ccccc34)cc2)C=C1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3-c3cccc(-c4ccccc4N(c4ccc(-c5ccccc5)cc4)c4cccc5ccccc45)c3)c3cccc4ccccc34)cc2)cc1.c1ccc(N(c2ccc(-c3ccccc3-c3ccc(N(c4ccccc4)c4ccc(-c5cccc6ccccc56)cc4)cc3)cc2)c2ccc(-c3cccc4ccccc34)cc2)cc1
InChIInChI=1S/C66H48N2.2C62H44N2.C62H46N2/c1-5-15-49(16-6-1)53-25-37-59(38-26-53)67(60-39-27-54(28-40-60)50-17-7-2-8-18-50)63-45-33-57(34-46-63)65-23-13-14-24-66(65)58-35-47-64(48-36-58)68(61-41-29-55(30-42-61)51-19-9-3-10-20-51)62-43-31-56(32-44-62)52-21-11-4-12-22-52;1-3-18-45(19-4-1)47-36-40-53(41-37-47)63(61-34-16-24-49-22-7-9-28-55(49)61)59-32-13-11-30-57(59)51-26-15-27-52(44-51)58-31-12-14-33-60(58)64(62-35-17-25-50-23-8-10-29-56(50)62)54-42-38-48(39-43-54)46-20-5-2-6-21-46;1-3-19-51(20-4-1)63(55-41-33-49(34-42-55)61-27-13-17-45-15-7-9-23-57(45)61)53-37-29-47(30-38-53)59-25-11-12-26-60(59)48-31-39-54(40-32-48)64(52-21-5-2-6-22-52)56-43-35-50(36-44-56)62-28-14-18-46-16-8-10-24-58(46)62;1-3-15-45(16-4-1)47-29-37-53(38-30-47)63(61-27-13-21-49-19-7-9-25-59(49)61)55-41-33-51(34-42-55)57-23-11-12-24-58(57)52-35-43-56(44-36-52)64(62-28-14-22-50-20-8-10-26-60(50)62)54-39-31-48(32-40-54)46-17-5-2-6-18-46/h1-48H;2*1-44H;1-44,57-58H
InChIKeyIQEOUPRJIWMBCW-UHFFFAOYSA-N
MW3322.28 g/mol
LogP71.09
Rot. Bonds42

About N-[4-[6-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]cyclohexa-2,4-dien-1-yl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[2-[3-[2-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-[2-[4-(N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline

N-[4-[6-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]cyclohexa-2,4-dien-1-yl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[2-[3-[2-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-[2-[4-(N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline (PubChem CID 158773609) has the molecular formula C252H182N8 and a molecular weight of 3322.28 g/mol. Its IUPAC name is N-[4-[6-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]cyclohexa-2,4-dien-1-yl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[2-[3-[2-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-[2-[4-(N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline.

Molecular Properties

Compound NameN-[4-[6-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]cyclohexa-2,4-dien-1-yl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[2-[3-[2-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-[2-[4-(N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline
PubChem CID158773609
Molecular FormulaC252H182N8
Molecular Weight3322.28 g/mol
Exact Mass3319.45
IUPAC NameN-[4-[6-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]cyclohexa-2,4-dien-1-yl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[2-[3-[2-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-[2-[4-(N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline
SMILESC1=CC(c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4ccccc34)cc2)C(c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4ccccc34)cc2)C=C1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3-c3cccc(-c4ccccc4N(c4ccc(-c5ccccc5)cc4)c4cccc5ccccc45)c3)c3cccc4ccccc34)cc2)cc1.c1ccc(N(c2ccc(-c3ccccc3-c3ccc(N(c4ccccc4)c4ccc(-c5cccc6ccccc56)cc4)cc3)cc2)c2ccc(-c3cccc4ccccc34)cc2)cc1
InChIInChI=1S/C66H48N2.2C62H44N2.C62H46N2/c1-5-15-49(16-6-1)53-25-37-59(38-26-53)67(60-39-27-54(28-40-60)50-17-7-2-8-18-50)63-45-33-57(34-46-63)65-23-13-14-24-66(65)58-35-47-64(48-36-58)68(61-41-29-55(30-42-61)51-19-9-3-10-20-51)62-43-31-56(32-44-62)52-21-11-4-12-22-52;1-3-18-45(19-4-1)47-36-40-53(41-37-47)63(61-34-16-24-49-22-7-9-28-55(49)61)59-32-13-11-30-57(59)51-26-15-27-52(44-51)58-31-12-14-33-60(58)64(62-35-17-25-50-23-8-10-29-56(50)62)54-42-38-48(39-43-54)46-20-5-2-6-21-46;1-3-19-51(20-4-1)63(55-41-33-49(34-42-55)61-27-13-17-45-15-7-9-23-57(45)61)53-37-29-47(30-38-53)59-25-11-12-26-60(59)48-31-39-54(40-32-48)64(52-21-5-2-6-22-52)56-43-35-50(36-44-56)62-28-14-18-46-16-8-10-24-58(46)62;1-3-15-45(16-4-1)47-29-37-53(38-30-47)63(61-27-13-21-49-19-7-9-25-59(49)61)55-41-33-51(34-42-55)57-23-11-12-24-58(57)52-35-43-56(44-36-52)64(62-28-14-22-50-20-8-10-26-60(50)62)54-39-31-48(32-40-54)46-17-5-2-6-18-46/h1-48H;2*1-44H;1-44,57-58H
InChIKeyIQEOUPRJIWMBCW-UHFFFAOYSA-N
XLogP71.09
TPSA25.92 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds42
Heavy Atoms260
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003322.28
LogP ≤ 571.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze N-[4-[6-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]cyclohexa-2,4-dien-1-yl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[2-[3-[2-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-[2-[4-(N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline with MolForge

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Related Compounds

N-[4-(3,5-diphenylphenyl)phenyl]-2-(3-naphthalen-1-ylphenyl)-N-phenylaniline
CID 168846165
N-[2-(3-naphthalen-1-ylphenyl)phenyl]-2-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline
CID 168846200
N-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-2-(3-phenylphenyl)aniline
CID 167324175
1-N-[4-(6-naphthalen-1-ylnaphthalen-2-yl)phenyl]-1-N-phenyl-4-N,4-N-bis(2-phenylphenyl)benzene-1,4-diamine
CID 176587601
N-[4-[3-[3-[4-[N-naphthalen-1-yl-3-[3-[4-(N-[4-[4-[2-[4-[4-(N-[4-[3-[3-[4-(N-[4-[2-[3-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 166778133
2-phenyl-N-(2-phenylphenyl)-N-[4-[4-(N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline;3-phenyl-N-(3-phenylphenyl)-N-[4-[4-(N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline;N-[4-(4-phenylphenyl)phenyl]-N-[4-[4-(3-phenyl-N-(3-phenylphenyl)anilino)phenyl]phenyl]naphthalen-1-amine
CID 159522014
N-(3-naphthalen-1-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]naphthalen-1-amine
CID 167324300
N-[4-(4-naphthalen-1-ylphenyl)phenyl]-2-phenyl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]aniline
CID 172501407
N-[4-[4-(N,4-dinaphthalen-1-ylanilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine
CID 59861426
N-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-2-[2-[2-(4-phenylphenyl)phenyl]phenyl]aniline
CID 172501525
5-naphthalen-1-yl-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-N,2-diphenylaniline
CID 167236235
5-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)-2-phenyl-N-(2-phenylphenyl)aniline
CID 167234762

Frequently Asked Questions

What is the IUPAC name of N-[4-[6-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]cyclohexa-2,4-dien-1-yl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[2-[3-[2-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-[2-[4-(N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline?
The IUPAC name of N-[4-[6-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]cyclohexa-2,4-dien-1-yl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[2-[3-[2-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-[2-[4-(N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline (CID 158773609) is N-[4-[6-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]cyclohexa-2,4-dien-1-yl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[2-[3-[2-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-[2-[4-(N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline.
What is the SMILES notation for N-[4-[6-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]cyclohexa-2,4-dien-1-yl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[2-[3-[2-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-[2-[4-(N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline?
The canonical SMILES for N-[4-[6-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]cyclohexa-2,4-dien-1-yl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[2-[3-[2-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-[2-[4-(N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline is C1=CC(c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4ccccc34)cc2)C(c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4ccccc34)cc2)C=C1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3-c3cccc(-c4ccccc4N(c4ccc(-c5ccccc5)cc4)c4cccc5ccccc45)c3)c3cccc4ccccc34)cc2)cc1.c1ccc(N(c2ccc(-c3ccccc3-c3ccc(N(c4ccccc4)c4ccc(-c5cccc6ccccc56)cc4)cc3)cc2)c2ccc(-c3cccc4ccccc34)cc2)cc1.
What is the InChIKey of N-[4-[6-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]cyclohexa-2,4-dien-1-yl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[2-[3-[2-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-[2-[4-(N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline?
The InChIKey is IQEOUPRJIWMBCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H48N2.2C62H44N2.C62H46N2/c1-5-15-49(16-6-1)53-25-37-59(38-26-53)67(60-39-27-54(28-40-60)50-17-7-2-8-18-50)63-45-33-57(34-46-63)65-23-13-14-24-66(65)58-35-47-64(48-36-58)68(61-41-29-55(30-42-61)51-19-9-3-10-20-51)62-43-31-56(32-44-62)52-21-11-4-12-22-52;1-3-18-45(19-4-1)47-36-40-53(41-37-47)63(61-34-16-24-49-22-7-9-28-55(49)61)59-32-13-11-30-57(59)51-26-15-27-52(44-51)58-31-12-14-33-60(58)64(62-35-17-25-50-23-8-10-29-56(50)62)54-42-38-48(39-43-54)46-20-5-2-6-21-46;1-3-19-51(20-4-1)63(55-41-33-49(34-42-55)61-27-13-17-45-15-7-9-23-57(45)61)53-37-29-47(30-38-53)59-25-11-12-26-60(59)48-31-39-54(40-32-48)64(52-21-5-2-6-22-52)56-43-35-50(36-44-56)62-28-14-18-46-16-8-10-24-58(46)62;1-3-15-45(16-4-1)47-29-37-53(38-30-47)63(61-27-13-21-49-19-7-9-25-59(49)61)55-41-33-51(34-42-55)57-23-11-12-24-58(57)52-35-43-56(44-36-52)64(62-28-14-22-50-20-8-10-26-60(50)62)54-39-31-48(32-40-54)46-17-5-2-6-18-46/h1-48H;2*1-44H;1-44,57-58H.
What are the key properties of N-[4-[6-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]cyclohexa-2,4-dien-1-yl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[2-[3-[2-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-[2-[4-(N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline?
N-[4-[6-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]cyclohexa-2,4-dien-1-yl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[2-[3-[2-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-[2-[4-(N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline has a molecular weight of 3322.28 g/mol, XLogP of 71.09, 42 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[6-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]cyclohexa-2,4-dien-1-yl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[2-[3-[2-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-[2-[4-(N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline is sourced from PubChem (CID 158773609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).