N-[4-[2-(4-tert-butylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(2,3-diphenylphenyl)phenyl]-N-[4-(2,4-diphenylphenyl)phenyl]-4-phenylaniline;N-[4-[2-(2-methylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline

C161H123N3 — CID 158908130

IUPACN-[4-[2-(4-tert-butylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(2,3-diphenylphenyl)phenyl]-N-[4-(2,4-diphenylphenyl)phenyl]-4-phenylaniline;N-[4-[2-(2-methylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline
SMILESCC(C)(C)c1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4-c4ccccc4)cc3)cc2)cc1.Cc1ccccc1-c1ccccc1-c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3-c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5)cc4-c4ccccc4)cc3)c3ccc(-c4cccc(-c5ccccc5)c4-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C60H43N.C52H43N.C49H37N/c1-6-17-44(18-7-1)46-29-36-53(37-30-46)61(54-38-31-49(32-39-54)56-42-35-52(45-19-8-2-9-20-45)43-59(56)48-23-12-4-13-24-48)55-40-33-50(34-41-55)58-28-16-27-57(47-21-10-3-11-22-47)60(58)51-25-14-5-15-26-51;1-52(2,3)44-30-22-41(23-31-44)49-19-12-13-21-51(49)43-28-36-47(37-29-43)53(45-32-24-39(25-33-45)38-14-6-4-7-15-38)46-34-26-42(27-35-46)50-20-11-10-18-48(50)40-16-8-5-9-17-40;1-36-14-8-9-19-45(36)49-23-13-12-22-48(49)41-28-34-44(35-29-41)50(42-30-24-38(25-31-42)37-15-4-2-5-16-37)43-32-26-40(27-33-43)47-21-11-10-20-46(47)39-17-6-3-7-18-39/h1-43H;4-37H,1-3H3;2-35H,1H3
InChIKeyJGHNURZSTXGZCJ-UHFFFAOYSA-N
MW2099.78 g/mol
LogP45.41
Rot. Bonds26

About N-[4-[2-(4-tert-butylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(2,3-diphenylphenyl)phenyl]-N-[4-(2,4-diphenylphenyl)phenyl]-4-phenylaniline;N-[4-[2-(2-methylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline

N-[4-[2-(4-tert-butylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(2,3-diphenylphenyl)phenyl]-N-[4-(2,4-diphenylphenyl)phenyl]-4-phenylaniline;N-[4-[2-(2-methylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline (PubChem CID 158908130) has the molecular formula C161H123N3 and a molecular weight of 2099.78 g/mol. Its IUPAC name is N-[4-[2-(4-tert-butylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(2,3-diphenylphenyl)phenyl]-N-[4-(2,4-diphenylphenyl)phenyl]-4-phenylaniline;N-[4-[2-(2-methylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline.

Molecular Properties

Compound NameN-[4-[2-(4-tert-butylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(2,3-diphenylphenyl)phenyl]-N-[4-(2,4-diphenylphenyl)phenyl]-4-phenylaniline;N-[4-[2-(2-methylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline
PubChem CID158908130
Molecular FormulaC161H123N3
Molecular Weight2099.78 g/mol
Exact Mass2097.97
IUPAC NameN-[4-[2-(4-tert-butylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(2,3-diphenylphenyl)phenyl]-N-[4-(2,4-diphenylphenyl)phenyl]-4-phenylaniline;N-[4-[2-(2-methylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline
SMILESCC(C)(C)c1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4-c4ccccc4)cc3)cc2)cc1.Cc1ccccc1-c1ccccc1-c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3-c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5)cc4-c4ccccc4)cc3)c3ccc(-c4cccc(-c5ccccc5)c4-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C60H43N.C52H43N.C49H37N/c1-6-17-44(18-7-1)46-29-36-53(37-30-46)61(54-38-31-49(32-39-54)56-42-35-52(45-19-8-2-9-20-45)43-59(56)48-23-12-4-13-24-48)55-40-33-50(34-41-55)58-28-16-27-57(47-21-10-3-11-22-47)60(58)51-25-14-5-15-26-51;1-52(2,3)44-30-22-41(23-31-44)49-19-12-13-21-51(49)43-28-36-47(37-29-43)53(45-32-24-39(25-33-45)38-14-6-4-7-15-38)46-34-26-42(27-35-46)50-20-11-10-18-48(50)40-16-8-5-9-17-40;1-36-14-8-9-19-45(36)49-23-13-12-22-48(49)41-28-34-44(35-29-41)50(42-30-24-38(25-31-42)37-15-4-2-5-16-37)43-32-26-40(27-33-43)47-21-11-10-20-46(47)39-17-6-3-7-18-39/h1-43H;4-37H,1-3H3;2-35H,1H3
InChIKeyJGHNURZSTXGZCJ-UHFFFAOYSA-N
XLogP45.41
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds26
Heavy Atoms164
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002099.78
LogP ≤ 545.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-[4-[2-(4-tert-butylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(2,3-diphenylphenyl)phenyl]-N-[4-(2,4-diphenylphenyl)phenyl]-4-phenylaniline;N-[4-[2-(2-methylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline with MolForge

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Related Compounds

N-[4-[2-[3-methyl-4-(2-methylphenyl)phenyl]phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 144907542
N,N-bis(4-tert-butylphenyl)-4-methyl-3-phenylaniline
CID 139326805
N-[4-[2-[2-(2-methylphenyl)phenyl]phenyl]phenyl]-N-phenyltetraphenylen-2-amine
CID 137232562
N-[4-[3-(2-methylphenyl)phenyl]phenyl]-4-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline
CID 146556750
N-phenyl-4-(4-phenylphenyl)-N-[4-[4-phenyl-3-(4-phenylphenyl)phenyl]phenyl]aniline
CID 167003706
N,N-bis(4-tert-butylphenyl)-4-(3,14-diphenyl-19-hexacyclo[14.7.1.02,15.04,13.06,11.020,24]tetracosa-1(23),2,4,6,8,10,12,14,16(24),17,19,21-dodecaenyl)aniline
CID 145350869
N-[4-(3,4-diphenylphenyl)phenyl]-4-(4-naphthalen-1-ylphenyl)-N-[4-(2-phenylnaphthalen-1-yl)phenyl]aniline
CID 172527395
N-[4-(2,3-diphenylphenyl)phenyl]-3,5-diphenyl-N-(4-phenylphenyl)aniline
CID 146665501
N-[4-[10-(2,4-diphenylphenyl)anthracen-9-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
CID 59459845
N-[4-(9,10-diphenylphenanthren-4-yl)phenyl]-4-(3,4-diphenylphenyl)-N-phenylaniline
CID 169062049
4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-[4-[3-phenyl-2-(2-phenylphenyl)phenyl]phenyl]aniline
CID 168788768
1-methyl-2,3-diphenylbenzene;4-methyl-1,2-diphenylbenzene;1-methyl-2-(2-phenylphenyl)benzene;1-methyl-2-(3-phenylphenyl)benzene;1-methyl-3-(2-phenylphenyl)benzene;1-methyl-3-(3-phenylphenyl)benzene;1-methyl-4-(3-phenylphenyl)benzene
CID 162010466

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(4-tert-butylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(2,3-diphenylphenyl)phenyl]-N-[4-(2,4-diphenylphenyl)phenyl]-4-phenylaniline;N-[4-[2-(2-methylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline?
The IUPAC name of N-[4-[2-(4-tert-butylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(2,3-diphenylphenyl)phenyl]-N-[4-(2,4-diphenylphenyl)phenyl]-4-phenylaniline;N-[4-[2-(2-methylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline (CID 158908130) is N-[4-[2-(4-tert-butylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(2,3-diphenylphenyl)phenyl]-N-[4-(2,4-diphenylphenyl)phenyl]-4-phenylaniline;N-[4-[2-(2-methylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline.
What is the SMILES notation for N-[4-[2-(4-tert-butylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(2,3-diphenylphenyl)phenyl]-N-[4-(2,4-diphenylphenyl)phenyl]-4-phenylaniline;N-[4-[2-(2-methylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline?
The canonical SMILES for N-[4-[2-(4-tert-butylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(2,3-diphenylphenyl)phenyl]-N-[4-(2,4-diphenylphenyl)phenyl]-4-phenylaniline;N-[4-[2-(2-methylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline is CC(C)(C)c1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4-c4ccccc4)cc3)cc2)cc1.Cc1ccccc1-c1ccccc1-c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3-c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5)cc4-c4ccccc4)cc3)c3ccc(-c4cccc(-c5ccccc5)c4-c4ccccc4)cc3)cc2)cc1.
What is the InChIKey of N-[4-[2-(4-tert-butylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(2,3-diphenylphenyl)phenyl]-N-[4-(2,4-diphenylphenyl)phenyl]-4-phenylaniline;N-[4-[2-(2-methylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline?
The InChIKey is JGHNURZSTXGZCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H43N.C52H43N.C49H37N/c1-6-17-44(18-7-1)46-29-36-53(37-30-46)61(54-38-31-49(32-39-54)56-42-35-52(45-19-8-2-9-20-45)43-59(56)48-23-12-4-13-24-48)55-40-33-50(34-41-55)58-28-16-27-57(47-21-10-3-11-22-47)60(58)51-25-14-5-15-26-51;1-52(2,3)44-30-22-41(23-31-44)49-19-12-13-21-51(49)43-28-36-47(37-29-43)53(45-32-24-39(25-33-45)38-14-6-4-7-15-38)46-34-26-42(27-35-46)50-20-11-10-18-48(50)40-16-8-5-9-17-40;1-36-14-8-9-19-45(36)49-23-13-12-22-48(49)41-28-34-44(35-29-41)50(42-30-24-38(25-31-42)37-15-4-2-5-16-37)43-32-26-40(27-33-43)47-21-11-10-20-46(47)39-17-6-3-7-18-39/h1-43H;4-37H,1-3H3;2-35H,1H3.
What are the key properties of N-[4-[2-(4-tert-butylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(2,3-diphenylphenyl)phenyl]-N-[4-(2,4-diphenylphenyl)phenyl]-4-phenylaniline;N-[4-[2-(2-methylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline?
N-[4-[2-(4-tert-butylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(2,3-diphenylphenyl)phenyl]-N-[4-(2,4-diphenylphenyl)phenyl]-4-phenylaniline;N-[4-[2-(2-methylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline has a molecular weight of 2099.78 g/mol, XLogP of 45.41, 26 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(4-tert-butylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(2,3-diphenylphenyl)phenyl]-N-[4-(2,4-diphenylphenyl)phenyl]-4-phenylaniline;N-[4-[2-(2-methylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline is sourced from PubChem (CID 158908130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).