2,4,6-trimethyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-[4-[4-[4-[4-(4-methyl-N-(2,4,6-trimethylphenyl)anilino)phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]phenyl]aniline

C107H101N5 — CID 90265211

IUPAC2,4,6-trimethyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-[4-[4-[4-[4-(4-methyl-N-(2,4,6-trimethylphenyl)anilino)phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]phenyl]aniline
SMILESCc1ccc(N(c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-c7ccc(N(c8ccc(-c9ccc(N(c%10ccc(C)cc%10)c%10c(C)cc(C)cc%10C)cc9)cc8)c8c(C)cc(C)cc8C)cc7)cc6)c6c(C)cc(C)cc6C)cc5)cc4)c4c(C)cc(C)cc4C)cc3)cc2)c2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C107H101N5/c1-68-18-38-93(39-19-68)108(103-75(8)58-70(3)59-76(103)9)95-42-22-85(23-43-95)87-26-46-97(47-27-87)110(105-79(12)62-72(5)63-80(105)13)99-50-30-89(31-51-99)91-34-54-101(55-35-91)112(107-83(16)66-74(7)67-84(107)17)102-56-36-92(37-57-102)90-32-52-100(53-33-90)111(106-81(14)64-73(6)65-82(106)15)98-48-28-88(29-49-98)86-24-44-96(45-25-86)109(94-40-20-69(2)21-41-94)104-77(10)60-71(4)61-78(104)11/h18-67H,1-17H3
InChIKeyWOMCYZIXTFSNRE-UHFFFAOYSA-N
MW1457.02 g/mol
LogP30.95
Rot. Bonds19

About 2,4,6-trimethyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-[4-[4-[4-[4-(4-methyl-N-(2,4,6-trimethylphenyl)anilino)phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]phenyl]aniline

2,4,6-trimethyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-[4-[4-[4-[4-(4-methyl-N-(2,4,6-trimethylphenyl)anilino)phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]phenyl]aniline (PubChem CID 90265211) has the molecular formula C107H101N5 and a molecular weight of 1457.02 g/mol. Its IUPAC name is 2,4,6-trimethyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-[4-[4-[4-[4-(4-methyl-N-(2,4,6-trimethylphenyl)anilino)phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]phenyl]aniline.

Molecular Properties

Compound Name2,4,6-trimethyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-[4-[4-[4-[4-(4-methyl-N-(2,4,6-trimethylphenyl)anilino)phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]phenyl]aniline
PubChem CID90265211
Molecular FormulaC107H101N5
Molecular Weight1457.02 g/mol
Exact Mass1455.81
IUPAC Name2,4,6-trimethyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-[4-[4-[4-[4-(4-methyl-N-(2,4,6-trimethylphenyl)anilino)phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]phenyl]aniline
SMILESCc1ccc(N(c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-c7ccc(N(c8ccc(-c9ccc(N(c%10ccc(C)cc%10)c%10c(C)cc(C)cc%10C)cc9)cc8)c8c(C)cc(C)cc8C)cc7)cc6)c6c(C)cc(C)cc6C)cc5)cc4)c4c(C)cc(C)cc4C)cc3)cc2)c2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C107H101N5/c1-68-18-38-93(39-19-68)108(103-75(8)58-70(3)59-76(103)9)95-42-22-85(23-43-95)87-26-46-97(47-27-87)110(105-79(12)62-72(5)63-80(105)13)99-50-30-89(31-51-99)91-34-54-101(55-35-91)112(107-83(16)66-74(7)67-84(107)17)102-56-36-92(37-57-102)90-32-52-100(53-33-90)111(106-81(14)64-73(6)65-82(106)15)98-48-28-88(29-49-98)86-24-44-96(45-25-86)109(94-40-20-69(2)21-41-94)104-77(10)60-71(4)61-78(104)11/h18-67H,1-17H3
InChIKeyWOMCYZIXTFSNRE-UHFFFAOYSA-N
XLogP30.95
TPSA16.20 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds19
Heavy Atoms112
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001457.02
LogP ≤ 530.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2,4,6-trimethyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-[4-[4-[4-[4-(4-methyl-N-(2,4,6-trimethylphenyl)anilino)phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]phenyl]aniline with MolForge

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Related Compounds

1-N-(4-methylphenyl)-4-N-[4-(4-methyl-N-(2,4,6-trimethylphenyl)anilino)phenyl]-1-N-[4-[N-(2,4,6-trimethylphenyl)-4-(2,4,6-trimethyl-N-(2,4,6-trimethylphenyl)anilino)anilino]phenyl]-4-N-[4-[4-(2,4,6-trimethyl-N-(2,4,6-trimethylphenyl)anilino)-N-[4-(2,4,6-trimethyl-N-(2,4,6-trimethylphenyl)anilino)phenyl]anilino]phenyl]benzene-1,4-diamine
CID 59426653
5-methyl-1-N,3-N-bis(4-phenylphenyl)-1-N,3-N-bis(2,4,6-trimethylphenyl)benzene-1,3-diamine
CID 118415243
[4-(4-methyl-N-(2,4,6-trimethylphenyl)anilino)phenyl]boronic acid
CID 67360340
4-butyl-N-[4-[4-[N-(4-butyl-2,6-dimethylphenyl)-4-[4-[N-(4-butyl-2,6-dimethylphenyl)-4-[4-(N-(4-butyl-2,6-dimethylphenyl)-4-methylanilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-2,6-dimethyl-N-(4-methylphenyl)aniline
CID 90265201
N-[4-[4-(4-bromo-N-(4-tert-butyl-2,6-dimethylphenyl)anilino)phenyl]phenyl]-N-(4-bromophenyl)-2,4,6-trimethylaniline
CID 71105866
4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline
CID 159454269
2,3,4,5,6-pentamethyl-N-(4-methylphenyl)-N-[4-[4-(2,3,4,5,6-pentamethyl-N-(2,3,4,5,6-pentamethylphenyl)anilino)phenyl]phenyl]aniline;2,3,4,5,6-pentamethyl-N-(4-methylphenyl)-N-(2,3,4,5,6-pentamethylphenyl)aniline
CID 158948149
2,3,5,6-tetramethyl-N,N-bis[4-(4-methylphenyl)phenyl]-4-[2,3,5,6-tetramethyl-4-[4-(4-methylphenyl)-N-[4-(4-methylphenyl)phenyl]anilino]phenyl]aniline
CID 20758354
4,6-dimethyl-1-N,1-N,3-N,3-N-tetrakis[4-(4-methylphenyl)phenyl]benzene-1,3-diamine
CID 101478385
1-N-(4-tert-butyl-2,6-dimethylphenyl)-4-N-[4-(N-(4-tert-butyl-2,6-dimethylphenyl)anilino)phenyl]-1-N-phenyl-4-N-(2,4,6-trimethylphenyl)benzene-1,4-diamine
CID 59426672
9-(3,5-dimethylphenyl)-9-methyl-2-N,7-N-bis(4-methylphenyl)-2-N,7-N-bis(2,4,6-trimethylphenyl)fluorene-2,7-diamine
CID 152787696
2,6-ditert-butyl-9-N,10-N-bis(4-methylphenyl)-9-N,10-N-bis(2,4,6-trimethylphenyl)anthracene-9,10-diamine
CID 59372209

Frequently Asked Questions

What is the IUPAC name of 2,4,6-trimethyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-[4-[4-[4-[4-(4-methyl-N-(2,4,6-trimethylphenyl)anilino)phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]phenyl]aniline?
The IUPAC name of 2,4,6-trimethyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-[4-[4-[4-[4-(4-methyl-N-(2,4,6-trimethylphenyl)anilino)phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]phenyl]aniline (CID 90265211) is 2,4,6-trimethyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-[4-[4-[4-[4-(4-methyl-N-(2,4,6-trimethylphenyl)anilino)phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]phenyl]aniline.
What is the SMILES notation for 2,4,6-trimethyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-[4-[4-[4-[4-(4-methyl-N-(2,4,6-trimethylphenyl)anilino)phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]phenyl]aniline?
The canonical SMILES for 2,4,6-trimethyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-[4-[4-[4-[4-(4-methyl-N-(2,4,6-trimethylphenyl)anilino)phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]phenyl]aniline is Cc1ccc(N(c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-c7ccc(N(c8ccc(-c9ccc(N(c%10ccc(C)cc%10)c%10c(C)cc(C)cc%10C)cc9)cc8)c8c(C)cc(C)cc8C)cc7)cc6)c6c(C)cc(C)cc6C)cc5)cc4)c4c(C)cc(C)cc4C)cc3)cc2)c2c(C)cc(C)cc2C)cc1.
What is the InChIKey of 2,4,6-trimethyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-[4-[4-[4-[4-(4-methyl-N-(2,4,6-trimethylphenyl)anilino)phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]phenyl]aniline?
The InChIKey is WOMCYZIXTFSNRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C107H101N5/c1-68-18-38-93(39-19-68)108(103-75(8)58-70(3)59-76(103)9)95-42-22-85(23-43-95)87-26-46-97(47-27-87)110(105-79(12)62-72(5)63-80(105)13)99-50-30-89(31-51-99)91-34-54-101(55-35-91)112(107-83(16)66-74(7)67-84(107)17)102-56-36-92(37-57-102)90-32-52-100(53-33-90)111(106-81(14)64-73(6)65-82(106)15)98-48-28-88(29-49-98)86-24-44-96(45-25-86)109(94-40-20-69(2)21-41-94)104-77(10)60-71(4)61-78(104)11/h18-67H,1-17H3.
What are the key properties of 2,4,6-trimethyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-[4-[4-[4-[4-(4-methyl-N-(2,4,6-trimethylphenyl)anilino)phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]phenyl]aniline?
2,4,6-trimethyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-[4-[4-[4-[4-(4-methyl-N-(2,4,6-trimethylphenyl)anilino)phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]phenyl]aniline has a molecular weight of 1457.02 g/mol, XLogP of 30.95, 19 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-trimethyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-[4-[4-[4-[4-(4-methyl-N-(2,4,6-trimethylphenyl)anilino)phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]-N-(2,4,6-trimethylphenyl)anilino]phenyl]phenyl]aniline is sourced from PubChem (CID 90265211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).