N-[4-[3,5-bis[4-(2-ethyl-N-(2-ethylphenyl)anilino)phenyl]phenyl]phenyl]-2-ethyl-N-(2-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-ethyl-N-(4-ethylphenyl)anilino)phenyl]phenyl]phenyl]-4-ethyl-N-(4-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

C210H195N9 — CID 162120436

IUPACN-[4-[3,5-bis[4-(2-ethyl-N-(2-ethylphenyl)anilino)phenyl]phenyl]phenyl]-2-ethyl-N-(2-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-ethyl-N-(4-ethylphenyl)anilino)phenyl]phenyl]phenyl]-4-ethyl-N-(4-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
SMILESCCc1ccc(N(c2ccc(CC)cc2)c2ccc(-c3cc(-c4ccc(N(c5ccc(CC)cc5)c5ccc(CC)cc5)cc4)cc(-c4ccc(N(c5ccc(CC)cc5)c5ccc(CC)cc5)cc4)c3)cc2)cc1.CCc1ccccc1N(c1ccc(-c2cc(-c3ccc(N(c4ccccc4CC)c4ccccc4CC)cc3)cc(-c3ccc(N(c4ccccc4CC)c4ccccc4CC)cc3)c2)cc1)c1ccccc1CC.Cc1ccc(N(c2ccc(C)cc2)c2ccc(-c3cc(-c4ccc(N(c5ccc(C)cc5)c5ccc(C)cc5)cc4)cc(-c4ccc(N(c5ccc(C)cc5)c5ccc(C)cc5)cc4)c3)cc2)cc1
InChIInChI=1S/2C72H69N3.C66H57N3/c1-7-52-13-31-64(32-14-52)73(65-33-15-53(8-2)16-34-65)70-43-25-58(26-44-70)61-49-62(59-27-45-71(46-28-59)74(66-35-17-54(9-3)18-36-66)67-37-19-55(10-4)20-38-67)51-63(50-61)60-29-47-72(48-30-60)75(68-39-21-56(11-5)22-40-68)69-41-23-57(12-6)24-42-69;1-7-52-25-13-19-31-67(52)73(68-32-20-14-26-53(68)8-2)64-43-37-58(38-44-64)61-49-62(59-39-45-65(46-40-59)74(69-33-21-15-27-54(69)9-3)70-34-22-16-28-55(70)10-4)51-63(50-61)60-41-47-66(48-42-60)75(71-35-23-17-29-56(71)11-5)72-36-24-18-30-57(72)12-6;1-46-7-25-58(26-8-46)67(59-27-9-47(2)10-28-59)64-37-19-52(20-38-64)55-43-56(53-21-39-65(40-22-53)68(60-29-11-48(3)12-30-60)61-31-13-49(4)14-32-61)45-57(44-55)54-23-41-66(42-24-54)69(62-33-15-50(5)16-34-62)63-35-17-51(6)18-36-63/h2*13-51H,7-12H2,1-6H3;7-45H,1-6H3
InChIKeyZHIKNPOORKIGHX-UHFFFAOYSA-N
MW2844.93 g/mol
LogP59.89
Rot. Bonds48

About N-[4-[3,5-bis[4-(2-ethyl-N-(2-ethylphenyl)anilino)phenyl]phenyl]phenyl]-2-ethyl-N-(2-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-ethyl-N-(4-ethylphenyl)anilino)phenyl]phenyl]phenyl]-4-ethyl-N-(4-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

N-[4-[3,5-bis[4-(2-ethyl-N-(2-ethylphenyl)anilino)phenyl]phenyl]phenyl]-2-ethyl-N-(2-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-ethyl-N-(4-ethylphenyl)anilino)phenyl]phenyl]phenyl]-4-ethyl-N-(4-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline (PubChem CID 162120436) has the molecular formula C210H195N9 and a molecular weight of 2844.93 g/mol. Its IUPAC name is N-[4-[3,5-bis[4-(2-ethyl-N-(2-ethylphenyl)anilino)phenyl]phenyl]phenyl]-2-ethyl-N-(2-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-ethyl-N-(4-ethylphenyl)anilino)phenyl]phenyl]phenyl]-4-ethyl-N-(4-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline.

Molecular Properties

Compound NameN-[4-[3,5-bis[4-(2-ethyl-N-(2-ethylphenyl)anilino)phenyl]phenyl]phenyl]-2-ethyl-N-(2-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-ethyl-N-(4-ethylphenyl)anilino)phenyl]phenyl]phenyl]-4-ethyl-N-(4-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
PubChem CID162120436
Molecular FormulaC210H195N9
Molecular Weight2844.93 g/mol
Exact Mass2842.55
IUPAC NameN-[4-[3,5-bis[4-(2-ethyl-N-(2-ethylphenyl)anilino)phenyl]phenyl]phenyl]-2-ethyl-N-(2-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-ethyl-N-(4-ethylphenyl)anilino)phenyl]phenyl]phenyl]-4-ethyl-N-(4-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
SMILESCCc1ccc(N(c2ccc(CC)cc2)c2ccc(-c3cc(-c4ccc(N(c5ccc(CC)cc5)c5ccc(CC)cc5)cc4)cc(-c4ccc(N(c5ccc(CC)cc5)c5ccc(CC)cc5)cc4)c3)cc2)cc1.CCc1ccccc1N(c1ccc(-c2cc(-c3ccc(N(c4ccccc4CC)c4ccccc4CC)cc3)cc(-c3ccc(N(c4ccccc4CC)c4ccccc4CC)cc3)c2)cc1)c1ccccc1CC.Cc1ccc(N(c2ccc(C)cc2)c2ccc(-c3cc(-c4ccc(N(c5ccc(C)cc5)c5ccc(C)cc5)cc4)cc(-c4ccc(N(c5ccc(C)cc5)c5ccc(C)cc5)cc4)c3)cc2)cc1
InChIInChI=1S/2C72H69N3.C66H57N3/c1-7-52-13-31-64(32-14-52)73(65-33-15-53(8-2)16-34-65)70-43-25-58(26-44-70)61-49-62(59-27-45-71(46-28-59)74(66-35-17-54(9-3)18-36-66)67-37-19-55(10-4)20-38-67)51-63(50-61)60-29-47-72(48-30-60)75(68-39-21-56(11-5)22-40-68)69-41-23-57(12-6)24-42-69;1-7-52-25-13-19-31-67(52)73(68-32-20-14-26-53(68)8-2)64-43-37-58(38-44-64)61-49-62(59-39-45-65(46-40-59)74(69-33-21-15-27-54(69)9-3)70-34-22-16-28-55(70)10-4)51-63(50-61)60-41-47-66(48-42-60)75(71-35-23-17-29-56(71)11-5)72-36-24-18-30-57(72)12-6;1-46-7-25-58(26-8-46)67(59-27-9-47(2)10-28-59)64-37-19-52(20-38-64)55-43-56(53-21-39-65(40-22-53)68(60-29-11-48(3)12-30-60)61-31-13-49(4)14-32-61)45-57(44-55)54-23-41-66(42-24-54)69(62-33-15-50(5)16-34-62)63-35-17-51(6)18-36-63/h2*13-51H,7-12H2,1-6H3;7-45H,1-6H3
InChIKeyZHIKNPOORKIGHX-UHFFFAOYSA-N
XLogP59.89
TPSA29.16 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds48
Heavy Atoms219
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002844.93
LogP ≤ 559.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze N-[4-[3,5-bis[4-(2-ethyl-N-(2-ethylphenyl)anilino)phenyl]phenyl]phenyl]-2-ethyl-N-(2-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-ethyl-N-(4-ethylphenyl)anilino)phenyl]phenyl]phenyl]-4-ethyl-N-(4-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline with MolForge

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Related Compounds

N-[4-[3,5-bis[4-(N-(2-ethylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-2-methyl-N-(2-methylphenyl)aniline
CID 20688280
N-(4-ethylphenyl)-4-methyl-N-phenylaniline
CID 58800452
N-[4-[3,5-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline;4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline
CID 159992995
4-ethyl-N-[4-[4-[4-(4-ethyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)aniline
CID 121323857
4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline;1-N,3-N,5-N-tris(4-methylphenyl)-1-N,3-N,5-N-tris[4-(4-methylphenyl)phenyl]benzene-1,3,5-triamine
CID 161439793
1-(4-ethylphenyl)-3,5-diphenylbenzene
CID 123998830
N-[4-[3,5-bis[4-(2-methyl-N-(2-methylphenyl)anilino)phenyl]phenyl]phenyl]-2-methyl-N-(2-methylphenyl)aniline;N-[4-[3,5-bis[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]phenyl]phenyl]-3-methyl-N-(3-methylphenyl)aniline;N-[4-[3,5-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
CID 158435448
[4-(N-(4-ethylphenyl)-4-methylanilino)phenyl]methanol;[4-(N-[4-(hydroxymethyl)phenyl]anilino)phenyl]methanol
CID 159917038
N,N-bis(4-methylphenyl)-3,5-bis(3-phenylphenyl)aniline
CID 170047291
4-N,4-N-bis(4-methylphenyl)-1-N-phenyl-1-N-[4-[4-(N-phenylanilino)phenyl]phenyl]benzene-1,4-diamine
CID 171844865
4-methyl-N-[4-[4-(4-methyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]-N-(4-phenylphenyl)aniline
CID 19604781
4-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
CID 165386569

Frequently Asked Questions

What is the IUPAC name of N-[4-[3,5-bis[4-(2-ethyl-N-(2-ethylphenyl)anilino)phenyl]phenyl]phenyl]-2-ethyl-N-(2-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-ethyl-N-(4-ethylphenyl)anilino)phenyl]phenyl]phenyl]-4-ethyl-N-(4-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline?
The IUPAC name of N-[4-[3,5-bis[4-(2-ethyl-N-(2-ethylphenyl)anilino)phenyl]phenyl]phenyl]-2-ethyl-N-(2-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-ethyl-N-(4-ethylphenyl)anilino)phenyl]phenyl]phenyl]-4-ethyl-N-(4-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline (CID 162120436) is N-[4-[3,5-bis[4-(2-ethyl-N-(2-ethylphenyl)anilino)phenyl]phenyl]phenyl]-2-ethyl-N-(2-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-ethyl-N-(4-ethylphenyl)anilino)phenyl]phenyl]phenyl]-4-ethyl-N-(4-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline.
What is the SMILES notation for N-[4-[3,5-bis[4-(2-ethyl-N-(2-ethylphenyl)anilino)phenyl]phenyl]phenyl]-2-ethyl-N-(2-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-ethyl-N-(4-ethylphenyl)anilino)phenyl]phenyl]phenyl]-4-ethyl-N-(4-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline?
The canonical SMILES for N-[4-[3,5-bis[4-(2-ethyl-N-(2-ethylphenyl)anilino)phenyl]phenyl]phenyl]-2-ethyl-N-(2-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-ethyl-N-(4-ethylphenyl)anilino)phenyl]phenyl]phenyl]-4-ethyl-N-(4-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline is CCc1ccc(N(c2ccc(CC)cc2)c2ccc(-c3cc(-c4ccc(N(c5ccc(CC)cc5)c5ccc(CC)cc5)cc4)cc(-c4ccc(N(c5ccc(CC)cc5)c5ccc(CC)cc5)cc4)c3)cc2)cc1.CCc1ccccc1N(c1ccc(-c2cc(-c3ccc(N(c4ccccc4CC)c4ccccc4CC)cc3)cc(-c3ccc(N(c4ccccc4CC)c4ccccc4CC)cc3)c2)cc1)c1ccccc1CC.Cc1ccc(N(c2ccc(C)cc2)c2ccc(-c3cc(-c4ccc(N(c5ccc(C)cc5)c5ccc(C)cc5)cc4)cc(-c4ccc(N(c5ccc(C)cc5)c5ccc(C)cc5)cc4)c3)cc2)cc1.
What is the InChIKey of N-[4-[3,5-bis[4-(2-ethyl-N-(2-ethylphenyl)anilino)phenyl]phenyl]phenyl]-2-ethyl-N-(2-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-ethyl-N-(4-ethylphenyl)anilino)phenyl]phenyl]phenyl]-4-ethyl-N-(4-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline?
The InChIKey is ZHIKNPOORKIGHX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C72H69N3.C66H57N3/c1-7-52-13-31-64(32-14-52)73(65-33-15-53(8-2)16-34-65)70-43-25-58(26-44-70)61-49-62(59-27-45-71(46-28-59)74(66-35-17-54(9-3)18-36-66)67-37-19-55(10-4)20-38-67)51-63(50-61)60-29-47-72(48-30-60)75(68-39-21-56(11-5)22-40-68)69-41-23-57(12-6)24-42-69;1-7-52-25-13-19-31-67(52)73(68-32-20-14-26-53(68)8-2)64-43-37-58(38-44-64)61-49-62(59-39-45-65(46-40-59)74(69-33-21-15-27-54(69)9-3)70-34-22-16-28-55(70)10-4)51-63(50-61)60-41-47-66(48-42-60)75(71-35-23-17-29-56(71)11-5)72-36-24-18-30-57(72)12-6;1-46-7-25-58(26-8-46)67(59-27-9-47(2)10-28-59)64-37-19-52(20-38-64)55-43-56(53-21-39-65(40-22-53)68(60-29-11-48(3)12-30-60)61-31-13-49(4)14-32-61)45-57(44-55)54-23-41-66(42-24-54)69(62-33-15-50(5)16-34-62)63-35-17-51(6)18-36-63/h2*13-51H,7-12H2,1-6H3;7-45H,1-6H3.
What are the key properties of N-[4-[3,5-bis[4-(2-ethyl-N-(2-ethylphenyl)anilino)phenyl]phenyl]phenyl]-2-ethyl-N-(2-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-ethyl-N-(4-ethylphenyl)anilino)phenyl]phenyl]phenyl]-4-ethyl-N-(4-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline?
N-[4-[3,5-bis[4-(2-ethyl-N-(2-ethylphenyl)anilino)phenyl]phenyl]phenyl]-2-ethyl-N-(2-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-ethyl-N-(4-ethylphenyl)anilino)phenyl]phenyl]phenyl]-4-ethyl-N-(4-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline has a molecular weight of 2844.93 g/mol, XLogP of 59.89, 48 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3,5-bis[4-(2-ethyl-N-(2-ethylphenyl)anilino)phenyl]phenyl]phenyl]-2-ethyl-N-(2-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-ethyl-N-(4-ethylphenyl)anilino)phenyl]phenyl]phenyl]-4-ethyl-N-(4-ethylphenyl)aniline;N-[4-[3,5-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline is sourced from PubChem (CID 162120436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).