2,4,6-triphenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(2,4,6-triphenylphenyl)anilino)phenyl]phenyl]aniline

C84H60N2 — CID 90132240

IUPAC2,4,6-triphenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(2,4,6-triphenylphenyl)anilino)phenyl]phenyl]aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5c(-c6ccccc6)cc(-c6ccccc6)cc5-c5ccccc5)cc4)cc3)c3c(-c4ccccc4)cc(-c4ccccc4)cc3-c3ccccc3)cc2)cc1
InChIInChI=1S/C84H60N2/c1-9-25-61(26-10-1)65-41-49-75(50-42-65)85(83-79(69-33-17-5-18-34-69)57-73(63-29-13-3-14-30-63)58-80(83)70-35-19-6-20-36-70)77-53-45-67(46-54-77)68-47-55-78(56-48-68)86(76-51-43-66(44-52-76)62-27-11-2-12-28-62)84-81(71-37-21-7-22-38-71)59-74(64-31-15-4-16-32-64)60-82(84)72-39-23-8-24-40-72/h1-60H
InChIKeyJMYOKZVWOFPAFP-UHFFFAOYSA-N
MW1097.42 g/mol
LogP23.63
Rot. Bonds15

About 2,4,6-triphenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(2,4,6-triphenylphenyl)anilino)phenyl]phenyl]aniline

2,4,6-triphenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(2,4,6-triphenylphenyl)anilino)phenyl]phenyl]aniline (PubChem CID 90132240) has the molecular formula C84H60N2 and a molecular weight of 1097.42 g/mol. Its IUPAC name is 2,4,6-triphenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(2,4,6-triphenylphenyl)anilino)phenyl]phenyl]aniline.

Molecular Properties

Compound Name2,4,6-triphenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(2,4,6-triphenylphenyl)anilino)phenyl]phenyl]aniline
PubChem CID90132240
Molecular FormulaC84H60N2
Molecular Weight1097.42 g/mol
Exact Mass1096.48
IUPAC Name2,4,6-triphenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(2,4,6-triphenylphenyl)anilino)phenyl]phenyl]aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5c(-c6ccccc6)cc(-c6ccccc6)cc5-c5ccccc5)cc4)cc3)c3c(-c4ccccc4)cc(-c4ccccc4)cc3-c3ccccc3)cc2)cc1
InChIInChI=1S/C84H60N2/c1-9-25-61(26-10-1)65-41-49-75(50-42-65)85(83-79(69-33-17-5-18-34-69)57-73(63-29-13-3-14-30-63)58-80(83)70-35-19-6-20-36-70)77-53-45-67(46-54-77)68-47-55-78(56-48-68)86(76-51-43-66(44-52-76)62-27-11-2-12-28-62)84-81(71-37-21-7-22-38-71)59-74(64-31-15-4-16-32-64)60-82(84)72-39-23-8-24-40-72/h1-60H
InChIKeyJMYOKZVWOFPAFP-UHFFFAOYSA-N
XLogP23.63
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms86
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001097.42
LogP ≤ 523.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,4,6-triphenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(2,4,6-triphenylphenyl)anilino)phenyl]phenyl]aniline with MolForge

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Related Compounds

N,2,4,6-tetraphenyl-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]aniline
CID 174254099
ethane;N,N,2,4,6-pentakis-phenylaniline
CID 158163955
2,6-diphenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline
CID 90132236
1-N,3-N-bis(2,6-diphenylphenyl)-1-N,3-N,5-N,5-N-tetrakis(4-phenylphenyl)benzene-1,3,5-triamine
CID 164813761
N-[4-[2-(3,5-diphenylphenyl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 146665575
N-(4-phenylphenyl)-N-(2,4,6-triphenylphenyl)dibenzofuran-3-amine
CID 121287876
N,N-diphenyl-4-[3-phenyl-5-[4-(N-phenylanilino)phenyl]phenyl]aniline
CID 121368277
4-phenyl-N-[4-(2-phenylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
CID 146665483
N-phenyl-4-(4-phenylphenyl)-N-[4-[4-phenyl-3-(4-phenylphenyl)phenyl]phenyl]aniline
CID 167003706
2-phenyl-N,N,4-tris(4-phenylphenyl)aniline
CID 155123029
4-[4-(3,5-diphenylphenyl)-3-[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline
CID 58943793
N-[4-(2,4-diphenylphenyl)phenyl]-3,5-diphenyl-N-[4-(4-phenylphenyl)phenyl]aniline
CID 146665045

Frequently Asked Questions

What is the IUPAC name of 2,4,6-triphenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(2,4,6-triphenylphenyl)anilino)phenyl]phenyl]aniline?
The IUPAC name of 2,4,6-triphenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(2,4,6-triphenylphenyl)anilino)phenyl]phenyl]aniline (CID 90132240) is 2,4,6-triphenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(2,4,6-triphenylphenyl)anilino)phenyl]phenyl]aniline.
What is the SMILES notation for 2,4,6-triphenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(2,4,6-triphenylphenyl)anilino)phenyl]phenyl]aniline?
The canonical SMILES for 2,4,6-triphenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(2,4,6-triphenylphenyl)anilino)phenyl]phenyl]aniline is c1ccc(-c2ccc(N(c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5c(-c6ccccc6)cc(-c6ccccc6)cc5-c5ccccc5)cc4)cc3)c3c(-c4ccccc4)cc(-c4ccccc4)cc3-c3ccccc3)cc2)cc1.
What is the InChIKey of 2,4,6-triphenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(2,4,6-triphenylphenyl)anilino)phenyl]phenyl]aniline?
The InChIKey is JMYOKZVWOFPAFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C84H60N2/c1-9-25-61(26-10-1)65-41-49-75(50-42-65)85(83-79(69-33-17-5-18-34-69)57-73(63-29-13-3-14-30-63)58-80(83)70-35-19-6-20-36-70)77-53-45-67(46-54-77)68-47-55-78(56-48-68)86(76-51-43-66(44-52-76)62-27-11-2-12-28-62)84-81(71-37-21-7-22-38-71)59-74(64-31-15-4-16-32-64)60-82(84)72-39-23-8-24-40-72/h1-60H.
What are the key properties of 2,4,6-triphenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(2,4,6-triphenylphenyl)anilino)phenyl]phenyl]aniline?
2,4,6-triphenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(2,4,6-triphenylphenyl)anilino)phenyl]phenyl]aniline has a molecular weight of 1097.42 g/mol, XLogP of 23.63, 15 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-triphenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(2,4,6-triphenylphenyl)anilino)phenyl]phenyl]aniline is sourced from PubChem (CID 90132240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).