N-benzyl-4-[(E)-[[4-[(N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]-N-methylaniline;3-methyl-N-[[4-[(3-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl]-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline;4-methyl-N-[4-[(E)-[[2-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[3-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[4-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline

C291H258N30 — CID 172981110

IUPACN-benzyl-4-[(E)-[[4-[(N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]-N-methylaniline;3-methyl-N-[[4-[(3-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl]-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline;4-methyl-N-[4-[(E)-[[2-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[3-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[4-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline
SMILESCCN(Cc1ccccc1)c1ccc(/C=N/N(Cc2ccc(CN(/N=C/c3ccc(N(C)Cc4ccccc4)cc3)c3ccccc3)cc2)c2ccccc2)cc1.Cc1ccc(N(c2ccccc2)c2ccc(/C=N/N(Cc3ccc(CN(/N=C/c4ccc(N(c5ccccc5)c5ccc(C)cc5)cc4)c4ccccc4)cc3)c3ccccc3)cc2)cc1.Cc1ccc(N(c2ccccc2)c2ccc(/C=N/N(Cc3cccc(CN(/N=C/c4ccc(N(c5ccccc5)c5ccc(C)cc5)cc4)c4ccccc4)c3)c3ccccc3)cc2)cc1.Cc1ccc(N(c2ccccc2)c2ccc(/C=N/N(Cc3ccccc3CN(/N=C/c3ccc(N(c4ccccc4)c4ccc(C)cc4)cc3)c3ccccc3)c3ccccc3)cc2)cc1.Cc1cccc(N(Cc2ccc(CN(/N=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3cccc(C)c3)cc2)/N=C/c2ccc(N(c3ccccc3)c3ccccc3)cc2)c1
InChIInChI=1S/4C60H52N6.C51H50N6/c1-47-17-15-27-59(41-47)63(61-43-49-33-37-57(38-34-49)65(53-19-7-3-8-20-53)54-21-9-4-10-22-54)45-51-29-31-52(32-30-51)46-64(60-28-16-18-48(2)42-60)62-44-50-35-39-58(40-36-50)66(55-23-11-5-12-24-55)56-25-13-6-14-26-56;1-47-27-35-57(36-28-47)65(55-23-11-5-12-24-55)59-39-31-49(32-40-59)43-61-63(53-19-7-3-8-20-53)45-51-17-15-16-18-52(51)46-64(54-21-9-4-10-22-54)62-44-50-33-41-60(42-34-50)66(56-25-13-6-14-26-56)58-37-29-48(2)30-38-58;1-47-26-34-57(35-27-47)65(55-22-11-5-12-23-55)59-38-30-49(31-39-59)43-61-63(53-18-7-3-8-19-53)45-51-16-15-17-52(42-51)46-64(54-20-9-4-10-21-54)62-44-50-32-40-60(41-33-50)66(56-24-13-6-14-25-56)58-36-28-48(2)29-37-58;1-47-23-35-57(36-24-47)65(55-19-11-5-12-20-55)59-39-31-49(32-40-59)43-61-63(53-15-7-3-8-16-53)45-51-27-29-52(30-28-51)46-64(54-17-9-4-10-18-54)62-44-50-33-41-60(42-34-50)66(56-21-13-6-14-22-56)58-37-25-48(2)26-38-58;1-3-55(39-45-18-10-5-11-19-45)49-34-30-43(31-35-49)37-53-57(51-22-14-7-15-23-51)41-47-26-24-46(25-27-47)40-56(50-20-12-6-13-21-50)52-36-42-28-32-48(33-29-42)54(2)38-44-16-8-4-9-17-44/h4*3-44H,45-46H2,1-2H3;4-37H,3,38-41H2,1-2H3/b4*61-43+,62-44+;52-36+,53-37+
InChIKeyJECKXEXZBRLZDQ-YSVOWNLZSA-N
MW4175.47 g/mol
LogP72.73
Rot. Bonds81

About N-benzyl-4-[(E)-[[4-[(N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]-N-methylaniline;3-methyl-N-[[4-[(3-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl]-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline;4-methyl-N-[4-[(E)-[[2-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[3-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[4-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline

N-benzyl-4-[(E)-[[4-[(N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]-N-methylaniline;3-methyl-N-[[4-[(3-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl]-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline;4-methyl-N-[4-[(E)-[[2-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[3-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[4-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline (PubChem CID 172981110) has the molecular formula C291H258N30 and a molecular weight of 4175.47 g/mol. Its IUPAC name is N-benzyl-4-[(E)-[[4-[(N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]-N-methylaniline;3-methyl-N-[[4-[(3-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl]-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline;4-methyl-N-[4-[(E)-[[2-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[3-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[4-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline.

Molecular Properties

Compound NameN-benzyl-4-[(E)-[[4-[(N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]-N-methylaniline;3-methyl-N-[[4-[(3-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl]-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline;4-methyl-N-[4-[(E)-[[2-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[3-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[4-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline
PubChem CID172981110
Molecular FormulaC291H258N30
Molecular Weight4175.47 g/mol
Exact Mass4172.11
IUPAC NameN-benzyl-4-[(E)-[[4-[(N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]-N-methylaniline;3-methyl-N-[[4-[(3-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl]-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline;4-methyl-N-[4-[(E)-[[2-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[3-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[4-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline
SMILESCCN(Cc1ccccc1)c1ccc(/C=N/N(Cc2ccc(CN(/N=C/c3ccc(N(C)Cc4ccccc4)cc3)c3ccccc3)cc2)c2ccccc2)cc1.Cc1ccc(N(c2ccccc2)c2ccc(/C=N/N(Cc3ccc(CN(/N=C/c4ccc(N(c5ccccc5)c5ccc(C)cc5)cc4)c4ccccc4)cc3)c3ccccc3)cc2)cc1.Cc1ccc(N(c2ccccc2)c2ccc(/C=N/N(Cc3cccc(CN(/N=C/c4ccc(N(c5ccccc5)c5ccc(C)cc5)cc4)c4ccccc4)c3)c3ccccc3)cc2)cc1.Cc1ccc(N(c2ccccc2)c2ccc(/C=N/N(Cc3ccccc3CN(/N=C/c3ccc(N(c4ccccc4)c4ccc(C)cc4)cc3)c3ccccc3)c3ccccc3)cc2)cc1.Cc1cccc(N(Cc2ccc(CN(/N=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3cccc(C)c3)cc2)/N=C/c2ccc(N(c3ccccc3)c3ccccc3)cc2)c1
InChIInChI=1S/4C60H52N6.C51H50N6/c1-47-17-15-27-59(41-47)63(61-43-49-33-37-57(38-34-49)65(53-19-7-3-8-20-53)54-21-9-4-10-22-54)45-51-29-31-52(32-30-51)46-64(60-28-16-18-48(2)42-60)62-44-50-35-39-58(40-36-50)66(55-23-11-5-12-24-55)56-25-13-6-14-26-56;1-47-27-35-57(36-28-47)65(55-23-11-5-12-24-55)59-39-31-49(32-40-59)43-61-63(53-19-7-3-8-20-53)45-51-17-15-16-18-52(51)46-64(54-21-9-4-10-22-54)62-44-50-33-41-60(42-34-50)66(56-25-13-6-14-26-56)58-37-29-48(2)30-38-58;1-47-26-34-57(35-27-47)65(55-22-11-5-12-23-55)59-38-30-49(31-39-59)43-61-63(53-18-7-3-8-19-53)45-51-16-15-17-52(42-51)46-64(54-20-9-4-10-21-54)62-44-50-32-40-60(41-33-50)66(56-24-13-6-14-25-56)58-36-28-48(2)29-37-58;1-47-23-35-57(36-24-47)65(55-19-11-5-12-20-55)59-39-31-49(32-40-59)43-61-63(53-15-7-3-8-16-53)45-51-27-29-52(30-28-51)46-64(54-17-9-4-10-18-54)62-44-50-33-41-60(42-34-50)66(56-21-13-6-14-22-56)58-37-25-48(2)26-38-58;1-3-55(39-45-18-10-5-11-19-45)49-34-30-43(31-35-49)37-53-57(51-22-14-7-15-23-51)41-47-26-24-46(25-27-47)40-56(50-20-12-6-13-21-50)52-36-42-28-32-48(33-29-42)54(2)38-44-16-8-4-9-17-44/h4*3-44H,45-46H2,1-2H3;4-37H,3,38-41H2,1-2H3/b4*61-43+,62-44+;52-36+,53-37+
InChIKeyJECKXEXZBRLZDQ-YSVOWNLZSA-N
XLogP72.73
TPSA188.40 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds81
Heavy Atoms321
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004175.47
LogP ≤ 572.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze N-benzyl-4-[(E)-[[4-[(N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]-N-methylaniline;3-methyl-N-[[4-[(3-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl]-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline;4-methyl-N-[4-[(E)-[[2-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[3-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[4-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline with MolForge

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Related Compounds

N-benzyl-N-[(Z)-(4-methylphenyl)methylideneamino]aniline
CID 6268194
N-benzyl-N-[(E)-benzylideneamino]-3,5-dimethylaniline
CID 53376390
N-benzyl-N-[(4-phenylphenyl)methylideneamino]aniline
CID 3486840
N-ethyl-N-[[4-[(N-ethyl-3-methylanilino)methyl]phenyl]methyl]-3-methylaniline
CID 23342282
N-[[4-[benzyl(ethyl)amino]phenyl]methylidene]hydroxylamine
CID 2394003
3-methyl-N-[4-[(4-methylphenyl)iminomethyl]phenyl]-N-phenylaniline
CID 22967567
ethane;N-methyl-4-(4-methylphenyl)-N-[(4-methylphenyl)methyl]aniline;propane;1,3-xylene
CID 143911748
4-[[4-[benzyl(ethyl)amino]phenyl]-[4-[ethyl-[(3-methylphenyl)methyl]amino]phenyl]methyl]-N,N-diethylaniline
CID 58133446
N-[4-[(diphenylhydrazinylidene)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
CID 42614307
N-benzyl-N-[(4-butoxyphenyl)methylideneamino]aniline
CID 4188991
4-methyl-N-(4-methylphenyl)-N-[4-[[oxiran-2-ylmethyl(phenyl)hydrazinylidene]methyl]phenyl]aniline
CID 85434701
N-ethyl-4-[2-[4-[2-[4-[ethyl-[[4-(4-methylphenyl)phenyl]methyl]amino]phenyl]ethenyl]phenyl]ethenyl]-N-[[4-(4-methylphenyl)phenyl]methyl]aniline
CID 59639048

Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-[(E)-[[4-[(N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]-N-methylaniline;3-methyl-N-[[4-[(3-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl]-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline;4-methyl-N-[4-[(E)-[[2-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[3-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[4-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline?
The IUPAC name of N-benzyl-4-[(E)-[[4-[(N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]-N-methylaniline;3-methyl-N-[[4-[(3-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl]-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline;4-methyl-N-[4-[(E)-[[2-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[3-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[4-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline (CID 172981110) is N-benzyl-4-[(E)-[[4-[(N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]-N-methylaniline;3-methyl-N-[[4-[(3-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl]-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline;4-methyl-N-[4-[(E)-[[2-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[3-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[4-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline.
What is the SMILES notation for N-benzyl-4-[(E)-[[4-[(N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]-N-methylaniline;3-methyl-N-[[4-[(3-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl]-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline;4-methyl-N-[4-[(E)-[[2-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[3-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[4-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline?
The canonical SMILES for N-benzyl-4-[(E)-[[4-[(N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]-N-methylaniline;3-methyl-N-[[4-[(3-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl]-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline;4-methyl-N-[4-[(E)-[[2-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[3-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[4-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline is CCN(Cc1ccccc1)c1ccc(/C=N/N(Cc2ccc(CN(/N=C/c3ccc(N(C)Cc4ccccc4)cc3)c3ccccc3)cc2)c2ccccc2)cc1.Cc1ccc(N(c2ccccc2)c2ccc(/C=N/N(Cc3ccc(CN(/N=C/c4ccc(N(c5ccccc5)c5ccc(C)cc5)cc4)c4ccccc4)cc3)c3ccccc3)cc2)cc1.Cc1ccc(N(c2ccccc2)c2ccc(/C=N/N(Cc3cccc(CN(/N=C/c4ccc(N(c5ccccc5)c5ccc(C)cc5)cc4)c4ccccc4)c3)c3ccccc3)cc2)cc1.Cc1ccc(N(c2ccccc2)c2ccc(/C=N/N(Cc3ccccc3CN(/N=C/c3ccc(N(c4ccccc4)c4ccc(C)cc4)cc3)c3ccccc3)c3ccccc3)cc2)cc1.Cc1cccc(N(Cc2ccc(CN(/N=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3cccc(C)c3)cc2)/N=C/c2ccc(N(c3ccccc3)c3ccccc3)cc2)c1.
What is the InChIKey of N-benzyl-4-[(E)-[[4-[(N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]-N-methylaniline;3-methyl-N-[[4-[(3-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl]-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline;4-methyl-N-[4-[(E)-[[2-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[3-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[4-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline?
The InChIKey is JECKXEXZBRLZDQ-YSVOWNLZSA-N. The full InChI is InChI=1S/4C60H52N6.C51H50N6/c1-47-17-15-27-59(41-47)63(61-43-49-33-37-57(38-34-49)65(53-19-7-3-8-20-53)54-21-9-4-10-22-54)45-51-29-31-52(32-30-51)46-64(60-28-16-18-48(2)42-60)62-44-50-35-39-58(40-36-50)66(55-23-11-5-12-24-55)56-25-13-6-14-26-56;1-47-27-35-57(36-28-47)65(55-23-11-5-12-24-55)59-39-31-49(32-40-59)43-61-63(53-19-7-3-8-20-53)45-51-17-15-16-18-52(51)46-64(54-21-9-4-10-22-54)62-44-50-33-41-60(42-34-50)66(56-25-13-6-14-26-56)58-37-29-48(2)30-38-58;1-47-26-34-57(35-27-47)65(55-22-11-5-12-23-55)59-38-30-49(31-39-59)43-61-63(53-18-7-3-8-19-53)45-51-16-15-17-52(42-51)46-64(54-20-9-4-10-21-54)62-44-50-32-40-60(41-33-50)66(56-24-13-6-14-25-56)58-36-28-48(2)29-37-58;1-47-23-35-57(36-24-47)65(55-19-11-5-12-20-55)59-39-31-49(32-40-59)43-61-63(53-15-7-3-8-16-53)45-51-27-29-52(30-28-51)46-64(54-17-9-4-10-18-54)62-44-50-33-41-60(42-34-50)66(56-21-13-6-14-22-56)58-37-25-48(2)26-38-58;1-3-55(39-45-18-10-5-11-19-45)49-34-30-43(31-35-49)37-53-57(51-22-14-7-15-23-51)41-47-26-24-46(25-27-47)40-56(50-20-12-6-13-21-50)52-36-42-28-32-48(33-29-42)54(2)38-44-16-8-4-9-17-44/h4*3-44H,45-46H2,1-2H3;4-37H,3,38-41H2,1-2H3/b4*61-43+,62-44+;52-36+,53-37+.
What are the key properties of N-benzyl-4-[(E)-[[4-[(N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]-N-methylaniline;3-methyl-N-[[4-[(3-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl]-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline;4-methyl-N-[4-[(E)-[[2-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[3-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[4-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline?
N-benzyl-4-[(E)-[[4-[(N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]-N-methylaniline;3-methyl-N-[[4-[(3-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl]-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline;4-methyl-N-[4-[(E)-[[2-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[3-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[4-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline has a molecular weight of 4175.47 g/mol, XLogP of 72.73, 81 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-[(E)-[[4-[(N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]-N-methylaniline;3-methyl-N-[[4-[(3-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl]-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline;4-methyl-N-[4-[(E)-[[2-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[3-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[(E)-[[4-[(N-[(E)-[4-(N-(4-methylphenyl)anilino)phenyl]methylideneamino]anilino)methyl]phenyl]methyl-phenylhydrazinylidene]methyl]phenyl]-N-phenylaniline is sourced from PubChem (CID 172981110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).