N,2-diphenyl-N-[4-[3-[3-[4-(N-(2-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,3-diphenyl-N-[4-[3-[3-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[3-[3-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-(4-phenylphenyl)-3-[3-[3-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline

C236H172N8 — CID 158453384

IUPACN,2-diphenyl-N-[4-[3-[3-[4-(N-(2-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,3-diphenyl-N-[4-[3-[3-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[3-[3-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-(4-phenylphenyl)-3-[3-[3-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3cccc(-c4cccc(-c5cccc(-c6cccc(N(c7ccccc7)c7ccc(-c8ccccc8)cc7)c6)c5)c4)c3)cc2)cc1.c1ccc(-c2cccc(N(c3ccccc3)c3ccc(-c4cccc(-c5cccc(-c6ccc(N(c7ccccc7)c7cccc(-c8ccccc8)c7)cc6)c5)c4)cc3)c2)cc1.c1ccc(-c2ccccc2N(c2ccccc2)c2ccc(-c3cccc(-c4cccc(-c5ccc(N(c6ccccc6)c6ccccc6-c6ccccc6)cc5)c4)c3)cc2)cc1.c1ccc(N(c2ccc(-c3cccc(-c4cccc(-c5ccc(N(c6ccccc6)c6ccc7ccccc7c6)cc5)c4)c3)cc2)c2ccc3ccccc3c2)cc1
InChIInChI=1S/3C60H44N2.C56H40N2/c1-5-17-45(18-6-1)53-25-15-31-59(43-53)61(55-27-9-3-10-28-55)57-37-33-47(34-38-57)49-21-13-23-51(41-49)52-24-14-22-50(42-52)48-35-39-58(40-36-48)62(56-29-11-4-12-30-56)60-32-16-26-54(44-60)46-19-7-2-8-20-46;1-5-17-45(18-6-1)47-33-37-57(38-34-47)61(55-27-9-3-10-28-55)59-31-15-25-53(43-59)51-23-13-21-49(41-51)50-22-14-24-52(42-50)54-26-16-32-60(44-54)62(56-29-11-4-12-30-56)58-39-35-48(36-40-58)46-19-7-2-8-20-46;1-5-19-47(20-6-1)57-31-13-15-33-59(57)61(53-27-9-3-10-28-53)55-39-35-45(36-40-55)49-23-17-25-51(43-49)52-26-18-24-50(44-52)46-37-41-56(42-38-46)62(54-29-11-4-12-30-54)60-34-16-14-32-58(60)48-21-7-2-8-22-48;1-3-21-51(22-4-1)57(55-35-29-41-13-7-9-15-49(41)39-55)53-31-25-43(26-32-53)45-17-11-19-47(37-45)48-20-12-18-46(38-48)44-27-33-54(34-28-44)58(52-23-5-2-6-24-52)56-36-30-42-14-8-10-16-50(42)40-56/h3*1-44H;1-40H
InChIKeyHEGUOWTUMNLLCA-UHFFFAOYSA-N
MW3120.03 g/mol
LogP66.82
Rot. Bonds42

About N,2-diphenyl-N-[4-[3-[3-[4-(N-(2-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,3-diphenyl-N-[4-[3-[3-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[3-[3-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-(4-phenylphenyl)-3-[3-[3-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline

N,2-diphenyl-N-[4-[3-[3-[4-(N-(2-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,3-diphenyl-N-[4-[3-[3-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[3-[3-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-(4-phenylphenyl)-3-[3-[3-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline (PubChem CID 158453384) has the molecular formula C236H172N8 and a molecular weight of 3120.03 g/mol. Its IUPAC name is N,2-diphenyl-N-[4-[3-[3-[4-(N-(2-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,3-diphenyl-N-[4-[3-[3-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[3-[3-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-(4-phenylphenyl)-3-[3-[3-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline.

Molecular Properties

Compound NameN,2-diphenyl-N-[4-[3-[3-[4-(N-(2-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,3-diphenyl-N-[4-[3-[3-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[3-[3-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-(4-phenylphenyl)-3-[3-[3-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline
PubChem CID158453384
Molecular FormulaC236H172N8
Molecular Weight3120.03 g/mol
Exact Mass3117.37
IUPAC NameN,2-diphenyl-N-[4-[3-[3-[4-(N-(2-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,3-diphenyl-N-[4-[3-[3-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[3-[3-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-(4-phenylphenyl)-3-[3-[3-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3cccc(-c4cccc(-c5cccc(-c6cccc(N(c7ccccc7)c7ccc(-c8ccccc8)cc7)c6)c5)c4)c3)cc2)cc1.c1ccc(-c2cccc(N(c3ccccc3)c3ccc(-c4cccc(-c5cccc(-c6ccc(N(c7ccccc7)c7cccc(-c8ccccc8)c7)cc6)c5)c4)cc3)c2)cc1.c1ccc(-c2ccccc2N(c2ccccc2)c2ccc(-c3cccc(-c4cccc(-c5ccc(N(c6ccccc6)c6ccccc6-c6ccccc6)cc5)c4)c3)cc2)cc1.c1ccc(N(c2ccc(-c3cccc(-c4cccc(-c5ccc(N(c6ccccc6)c6ccc7ccccc7c6)cc5)c4)c3)cc2)c2ccc3ccccc3c2)cc1
InChIInChI=1S/3C60H44N2.C56H40N2/c1-5-17-45(18-6-1)53-25-15-31-59(43-53)61(55-27-9-3-10-28-55)57-37-33-47(34-38-57)49-21-13-23-51(41-49)52-24-14-22-50(42-52)48-35-39-58(40-36-48)62(56-29-11-4-12-30-56)60-32-16-26-54(44-60)46-19-7-2-8-20-46;1-5-17-45(18-6-1)47-33-37-57(38-34-47)61(55-27-9-3-10-28-55)59-31-15-25-53(43-59)51-23-13-21-49(41-51)50-22-14-24-52(42-50)54-26-16-32-60(44-54)62(56-29-11-4-12-30-56)58-39-35-48(36-40-58)46-19-7-2-8-20-46;1-5-19-47(20-6-1)57-31-13-15-33-59(57)61(53-27-9-3-10-28-53)55-39-35-45(36-40-55)49-23-17-25-51(43-49)52-26-18-24-50(44-52)46-37-41-56(42-38-46)62(54-29-11-4-12-30-54)60-34-16-14-32-58(60)48-21-7-2-8-22-48;1-3-21-51(22-4-1)57(55-35-29-41-13-7-9-15-49(41)39-55)53-31-25-43(26-32-53)45-17-11-19-47(37-45)48-20-12-18-46(38-48)44-27-33-54(34-28-44)58(52-23-5-2-6-24-52)56-36-30-42-14-8-10-16-50(42)40-56/h3*1-44H;1-40H
InChIKeyHEGUOWTUMNLLCA-UHFFFAOYSA-N
XLogP66.82
TPSA25.92 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds42
Heavy Atoms244
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003120.03
LogP ≤ 566.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze N,2-diphenyl-N-[4-[3-[3-[4-(N-(2-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,3-diphenyl-N-[4-[3-[3-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[3-[3-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-(4-phenylphenyl)-3-[3-[3-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline with MolForge

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Related Compounds

N-(3-naphthalen-2-ylphenyl)-N-[4-(2-naphthalen-2-ylphenyl)phenyl]-2-(4-phenylphenyl)aniline
CID 167271677
2-naphthalen-2-yl-N-(3-naphthalen-2-ylphenyl)-N-[4-(3-naphthalen-2-ylphenyl)phenyl]aniline
CID 167271683
2-phenyl-N-(3-phenylphenyl)-N-[4-[3-(4-phenyl-N-(3-phenylphenyl)anilino)phenyl]phenyl]aniline
CID 118924577
N-(3-naphthalen-2-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-2-[2-(2-phenylphenyl)phenyl]aniline
CID 172501217
N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]naphthalen-2-amine
CID 172502244
N-[4-(3-naphthalen-2-ylphenyl)phenyl]-3-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline
CID 166566338
2-phenyl-N,N-bis(3-phenylphenyl)aniline;4-(4-phenylphenyl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;2-phenyl-N-(2-phenylphenyl)-N-(3-phenylphenyl)aniline
CID 157451830
N-[3-[4-(N-[4-[3-[3-(N-[4-[3-(N-naphthalen-1-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 122414006
2-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)aniline;2-phenyl-N-(3-phenylphenyl)-N-[3-(2-phenylphenyl)phenyl]aniline;2-phenyl-N-(3-phenylphenyl)-N-[3-(3-phenylphenyl)phenyl]aniline;2-phenyl-N-(3-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline
CID 159359391
N-[4-[4-[3-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 121327966
N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]naphthalen-2-amine;N-[4-[4-(4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;N-[4-(3-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]phenyl]naphthalen-1-amine
CID 159824921
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

Frequently Asked Questions

What is the IUPAC name of N,2-diphenyl-N-[4-[3-[3-[4-(N-(2-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,3-diphenyl-N-[4-[3-[3-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[3-[3-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-(4-phenylphenyl)-3-[3-[3-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline?
The IUPAC name of N,2-diphenyl-N-[4-[3-[3-[4-(N-(2-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,3-diphenyl-N-[4-[3-[3-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[3-[3-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-(4-phenylphenyl)-3-[3-[3-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline (CID 158453384) is N,2-diphenyl-N-[4-[3-[3-[4-(N-(2-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,3-diphenyl-N-[4-[3-[3-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[3-[3-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-(4-phenylphenyl)-3-[3-[3-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline.
What is the SMILES notation for N,2-diphenyl-N-[4-[3-[3-[4-(N-(2-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,3-diphenyl-N-[4-[3-[3-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[3-[3-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-(4-phenylphenyl)-3-[3-[3-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline?
The canonical SMILES for N,2-diphenyl-N-[4-[3-[3-[4-(N-(2-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,3-diphenyl-N-[4-[3-[3-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[3-[3-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-(4-phenylphenyl)-3-[3-[3-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline is c1ccc(-c2ccc(N(c3ccccc3)c3cccc(-c4cccc(-c5cccc(-c6cccc(N(c7ccccc7)c7ccc(-c8ccccc8)cc7)c6)c5)c4)c3)cc2)cc1.c1ccc(-c2cccc(N(c3ccccc3)c3ccc(-c4cccc(-c5cccc(-c6ccc(N(c7ccccc7)c7cccc(-c8ccccc8)c7)cc6)c5)c4)cc3)c2)cc1.c1ccc(-c2ccccc2N(c2ccccc2)c2ccc(-c3cccc(-c4cccc(-c5ccc(N(c6ccccc6)c6ccccc6-c6ccccc6)cc5)c4)c3)cc2)cc1.c1ccc(N(c2ccc(-c3cccc(-c4cccc(-c5ccc(N(c6ccccc6)c6ccc7ccccc7c6)cc5)c4)c3)cc2)c2ccc3ccccc3c2)cc1.
What is the InChIKey of N,2-diphenyl-N-[4-[3-[3-[4-(N-(2-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,3-diphenyl-N-[4-[3-[3-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[3-[3-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-(4-phenylphenyl)-3-[3-[3-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline?
The InChIKey is HEGUOWTUMNLLCA-UHFFFAOYSA-N. The full InChI is InChI=1S/3C60H44N2.C56H40N2/c1-5-17-45(18-6-1)53-25-15-31-59(43-53)61(55-27-9-3-10-28-55)57-37-33-47(34-38-57)49-21-13-23-51(41-49)52-24-14-22-50(42-52)48-35-39-58(40-36-48)62(56-29-11-4-12-30-56)60-32-16-26-54(44-60)46-19-7-2-8-20-46;1-5-17-45(18-6-1)47-33-37-57(38-34-47)61(55-27-9-3-10-28-55)59-31-15-25-53(43-59)51-23-13-21-49(41-51)50-22-14-24-52(42-50)54-26-16-32-60(44-54)62(56-29-11-4-12-30-56)58-39-35-48(36-40-58)46-19-7-2-8-20-46;1-5-19-47(20-6-1)57-31-13-15-33-59(57)61(53-27-9-3-10-28-53)55-39-35-45(36-40-55)49-23-17-25-51(43-49)52-26-18-24-50(44-52)46-37-41-56(42-38-46)62(54-29-11-4-12-30-54)60-34-16-14-32-58(60)48-21-7-2-8-22-48;1-3-21-51(22-4-1)57(55-35-29-41-13-7-9-15-49(41)39-55)53-31-25-43(26-32-53)45-17-11-19-47(37-45)48-20-12-18-46(38-48)44-27-33-54(34-28-44)58(52-23-5-2-6-24-52)56-36-30-42-14-8-10-16-50(42)40-56/h3*1-44H;1-40H.
What are the key properties of N,2-diphenyl-N-[4-[3-[3-[4-(N-(2-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,3-diphenyl-N-[4-[3-[3-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[3-[3-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-(4-phenylphenyl)-3-[3-[3-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline?
N,2-diphenyl-N-[4-[3-[3-[4-(N-(2-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,3-diphenyl-N-[4-[3-[3-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[3-[3-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-(4-phenylphenyl)-3-[3-[3-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline has a molecular weight of 3120.03 g/mol, XLogP of 66.82, 42 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diphenyl-N-[4-[3-[3-[4-(N-(2-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,3-diphenyl-N-[4-[3-[3-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[3-[3-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-(4-phenylphenyl)-3-[3-[3-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline is sourced from PubChem (CID 158453384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).