N,4-diphenyl-N-[4-[2-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[3-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[4-[3-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-4-[4-[4-[4-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]phenyl]phenyl]phenyl]-N-phenylaniline

C254H184N8 — CID 158064872

IUPACN,4-diphenyl-N-[4-[2-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[3-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[4-[3-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-4-[4-[4-[4-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]phenyl]phenyl]phenyl]-N-phenylaniline
SMILES[2H]c1c([2H])c([2H])c(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc(-c6ccc(-c7ccc(N(c8ccccc8)c8ccc(-c9c([2H])c([2H])c([2H])c([2H])c9[2H])cc8)cc7)cc6)cc5)cc4)cc3)cc2)c([2H])c1[2H].c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc(-c5cccc(-c6cccc(-c7ccc(N(c8ccccc8)c8ccc(-c9ccccc9)cc8)cc7)c6)c5)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4-c4ccccc4-c4ccc(N(c5ccccc5)c5ccc(-c6ccccc6)cc5)cc4)cc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(-c4cccc(-c5ccc(-c6ccc(N(c7ccccc7)c7cccc8ccccc78)cc6)cc5)c4)cc3)cc2)c2cccc3ccccc23)cc1
InChIInChI=1S/2C66H48N2.C62H44N2.C60H44N2/c1-5-16-49(17-6-1)51-30-38-63(39-31-51)67(61-26-9-3-10-27-61)65-42-34-53(35-43-65)55-20-13-22-57(46-55)59-24-15-25-60(48-59)58-23-14-21-56(47-58)54-36-44-66(45-37-54)68(62-28-11-4-12-29-62)64-40-32-52(33-41-64)50-18-7-2-8-19-50;1-5-13-49(14-6-1)57-33-41-63(42-34-57)67(61-17-9-3-10-18-61)65-45-37-59(38-46-65)55-29-25-53(26-30-55)51-21-23-52(24-22-51)54-27-31-56(32-28-54)60-39-47-66(48-40-60)68(62-19-11-4-12-20-62)64-43-35-58(36-44-64)50-15-7-2-8-16-50;1-3-20-55(21-4-1)63(61-26-12-16-51-14-7-9-24-59(51)61)57-40-36-47(37-41-57)45-28-32-49(33-29-45)53-18-11-19-54(44-53)50-34-30-46(31-35-50)48-38-42-58(43-39-48)64(56-22-5-2-6-23-56)62-27-13-17-52-15-8-10-25-60(52)62;1-5-17-45(18-6-1)47-29-37-53(38-30-47)61(51-21-9-3-10-22-51)55-41-33-49(34-42-55)57-25-13-15-27-59(57)60-28-16-14-26-58(60)50-35-43-56(44-36-50)62(52-23-11-4-12-24-52)54-39-31-48(32-40-54)46-19-7-2-8-20-46/h2*1-48H;1-44H;1-44H/i;1D,2D,5D,6D,7D,8D,13D,14D,15D,16D;;
InChIKeyFLCGMTKDATWCNY-WKARDREJSA-N
MW3358.38 g/mol
LogP71.82
Rot. Bonds45

About N,4-diphenyl-N-[4-[2-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[3-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[4-[3-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-4-[4-[4-[4-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]phenyl]phenyl]phenyl]-N-phenylaniline

N,4-diphenyl-N-[4-[2-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[3-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[4-[3-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-4-[4-[4-[4-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]phenyl]phenyl]phenyl]-N-phenylaniline (PubChem CID 158064872) has the molecular formula C254H184N8 and a molecular weight of 3358.38 g/mol. Its IUPAC name is N,4-diphenyl-N-[4-[2-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[3-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[4-[3-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-4-[4-[4-[4-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]phenyl]phenyl]phenyl]-N-phenylaniline.

Molecular Properties

Compound NameN,4-diphenyl-N-[4-[2-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[3-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[4-[3-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-4-[4-[4-[4-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]phenyl]phenyl]phenyl]-N-phenylaniline
PubChem CID158064872
Molecular FormulaC254H184N8
Molecular Weight3358.38 g/mol
Exact Mass3355.53
IUPAC NameN,4-diphenyl-N-[4-[2-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[3-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[4-[3-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-4-[4-[4-[4-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]phenyl]phenyl]phenyl]-N-phenylaniline
SMILES[2H]c1c([2H])c([2H])c(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc(-c6ccc(-c7ccc(N(c8ccccc8)c8ccc(-c9c([2H])c([2H])c([2H])c([2H])c9[2H])cc8)cc7)cc6)cc5)cc4)cc3)cc2)c([2H])c1[2H].c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc(-c5cccc(-c6cccc(-c7ccc(N(c8ccccc8)c8ccc(-c9ccccc9)cc8)cc7)c6)c5)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4-c4ccccc4-c4ccc(N(c5ccccc5)c5ccc(-c6ccccc6)cc5)cc4)cc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(-c4cccc(-c5ccc(-c6ccc(N(c7ccccc7)c7cccc8ccccc78)cc6)cc5)c4)cc3)cc2)c2cccc3ccccc23)cc1
InChIInChI=1S/2C66H48N2.C62H44N2.C60H44N2/c1-5-16-49(17-6-1)51-30-38-63(39-31-51)67(61-26-9-3-10-27-61)65-42-34-53(35-43-65)55-20-13-22-57(46-55)59-24-15-25-60(48-59)58-23-14-21-56(47-58)54-36-44-66(45-37-54)68(62-28-11-4-12-29-62)64-40-32-52(33-41-64)50-18-7-2-8-19-50;1-5-13-49(14-6-1)57-33-41-63(42-34-57)67(61-17-9-3-10-18-61)65-45-37-59(38-46-65)55-29-25-53(26-30-55)51-21-23-52(24-22-51)54-27-31-56(32-28-54)60-39-47-66(48-40-60)68(62-19-11-4-12-20-62)64-43-35-58(36-44-64)50-15-7-2-8-16-50;1-3-20-55(21-4-1)63(61-26-12-16-51-14-7-9-24-59(51)61)57-40-36-47(37-41-57)45-28-32-49(33-29-45)53-18-11-19-54(44-53)50-34-30-46(31-35-50)48-38-42-58(43-39-48)64(56-22-5-2-6-23-56)62-27-13-17-52-15-8-10-25-60(52)62;1-5-17-45(18-6-1)47-29-37-53(38-30-47)61(51-21-9-3-10-22-51)55-41-33-49(34-42-55)57-25-13-15-27-59(57)60-28-16-14-26-58(60)50-35-43-56(44-36-50)62(52-23-11-4-12-24-52)54-39-31-48(32-40-54)46-19-7-2-8-20-46/h2*1-48H;1-44H;1-44H/i;1D,2D,5D,6D,7D,8D,13D,14D,15D,16D;;
InChIKeyFLCGMTKDATWCNY-WKARDREJSA-N
XLogP71.82
TPSA25.92 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds45
Heavy Atoms262
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003358.38
LogP ≤ 571.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze N,4-diphenyl-N-[4-[2-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[3-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[4-[3-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-4-[4-[4-[4-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]phenyl]phenyl]phenyl]-N-phenylaniline with MolForge

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Related Compounds

2,3,5,6-tetradeuterio-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-N-(2-phenylphenyl)-4-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]aniline
CID 171452396
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
2,3,5,6-tetradeuterio-4-(3-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]aniline
CID 171451835
2,3,5,6-tetradeuterio-4-(3-naphthalen-1-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]aniline
CID 171451752
2,3,5,6-tetradeuterio-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-4-(3-phenylphenyl)-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]aniline
CID 171451925
2,3,5,6-tetradeuterio-4-(3-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]aniline
CID 171451520
2,3,5,6-tetradeuterio-N-(3-naphthalen-1-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]-4-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]aniline
CID 171452028
N-[4-[4-(N-(3,4-diphenylphenyl)-4-phenylanilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;N-[4-(3-phenylphenyl)phenyl]-N-[4-[4-(4-phenyl-N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]naphthalen-1-amine
CID 159775461
N-[4-(3-phenylphenyl)phenyl]-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]naphthalen-1-amine
CID 172501728
N-[4-[4-(N,4-dinaphthalen-1-ylanilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine
CID 59861426
N-[4-(3-phenylphenyl)phenyl]-N-[2,3,5,6-tetradeuterio-4-(3-naphthalen-1-ylphenyl)phenyl]naphthalen-1-amine
CID 171451825
N-[4-(3-naphthalen-1-ylphenyl)phenyl]-N-[2,3,5,6-tetradeuterio-4-(3-phenylphenyl)phenyl]naphthalen-1-amine
CID 171452970

Frequently Asked Questions

What is the IUPAC name of N,4-diphenyl-N-[4-[2-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[3-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[4-[3-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-4-[4-[4-[4-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]phenyl]phenyl]phenyl]-N-phenylaniline?
The IUPAC name of N,4-diphenyl-N-[4-[2-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[3-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[4-[3-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-4-[4-[4-[4-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]phenyl]phenyl]phenyl]-N-phenylaniline (CID 158064872) is N,4-diphenyl-N-[4-[2-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[3-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[4-[3-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-4-[4-[4-[4-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]phenyl]phenyl]phenyl]-N-phenylaniline.
What is the SMILES notation for N,4-diphenyl-N-[4-[2-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[3-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[4-[3-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-4-[4-[4-[4-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]phenyl]phenyl]phenyl]-N-phenylaniline?
The canonical SMILES for N,4-diphenyl-N-[4-[2-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[3-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[4-[3-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-4-[4-[4-[4-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]phenyl]phenyl]phenyl]-N-phenylaniline is [2H]c1c([2H])c([2H])c(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc(-c6ccc(-c7ccc(N(c8ccccc8)c8ccc(-c9c([2H])c([2H])c([2H])c([2H])c9[2H])cc8)cc7)cc6)cc5)cc4)cc3)cc2)c([2H])c1[2H].c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc(-c5cccc(-c6cccc(-c7ccc(N(c8ccccc8)c8ccc(-c9ccccc9)cc8)cc7)c6)c5)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4-c4ccccc4-c4ccc(N(c5ccccc5)c5ccc(-c6ccccc6)cc5)cc4)cc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(-c4cccc(-c5ccc(-c6ccc(N(c7ccccc7)c7cccc8ccccc78)cc6)cc5)c4)cc3)cc2)c2cccc3ccccc23)cc1.
What is the InChIKey of N,4-diphenyl-N-[4-[2-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[3-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[4-[3-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-4-[4-[4-[4-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]phenyl]phenyl]phenyl]-N-phenylaniline?
The InChIKey is FLCGMTKDATWCNY-WKARDREJSA-N. The full InChI is InChI=1S/2C66H48N2.C62H44N2.C60H44N2/c1-5-16-49(17-6-1)51-30-38-63(39-31-51)67(61-26-9-3-10-27-61)65-42-34-53(35-43-65)55-20-13-22-57(46-55)59-24-15-25-60(48-59)58-23-14-21-56(47-58)54-36-44-66(45-37-54)68(62-28-11-4-12-29-62)64-40-32-52(33-41-64)50-18-7-2-8-19-50;1-5-13-49(14-6-1)57-33-41-63(42-34-57)67(61-17-9-3-10-18-61)65-45-37-59(38-46-65)55-29-25-53(26-30-55)51-21-23-52(24-22-51)54-27-31-56(32-28-54)60-39-47-66(48-40-60)68(62-19-11-4-12-20-62)64-43-35-58(36-44-64)50-15-7-2-8-16-50;1-3-20-55(21-4-1)63(61-26-12-16-51-14-7-9-24-59(51)61)57-40-36-47(37-41-57)45-28-32-49(33-29-45)53-18-11-19-54(44-53)50-34-30-46(31-35-50)48-38-42-58(43-39-48)64(56-22-5-2-6-23-56)62-27-13-17-52-15-8-10-25-60(52)62;1-5-17-45(18-6-1)47-29-37-53(38-30-47)61(51-21-9-3-10-22-51)55-41-33-49(34-42-55)57-25-13-15-27-59(57)60-28-16-14-26-58(60)50-35-43-56(44-36-50)62(52-23-11-4-12-24-52)54-39-31-48(32-40-54)46-19-7-2-8-20-46/h2*1-48H;1-44H;1-44H/i;1D,2D,5D,6D,7D,8D,13D,14D,15D,16D;;.
What are the key properties of N,4-diphenyl-N-[4-[2-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[3-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[4-[3-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-4-[4-[4-[4-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]phenyl]phenyl]phenyl]-N-phenylaniline?
N,4-diphenyl-N-[4-[2-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[3-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[4-[3-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-4-[4-[4-[4-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]phenyl]phenyl]phenyl]-N-phenylaniline has a molecular weight of 3358.38 g/mol, XLogP of 71.82, 45 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-diphenyl-N-[4-[2-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[3-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[4-[3-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-4-[4-[4-[4-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]phenyl]phenyl]phenyl]-N-phenylaniline is sourced from PubChem (CID 158064872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).