2,3,4,5-tetraphenyl-N-(2,3,4,5-tetraphenylphenyl)-N-[2-(2,3,4,5-tetraphenylphenyl)phenyl]aniline

C96H67N — CID 175590925

IUPAC2,3,4,5-tetraphenyl-N-(2,3,4,5-tetraphenylphenyl)-N-[2-(2,3,4,5-tetraphenylphenyl)phenyl]aniline
SMILESc1ccc(-c2cc(-c3ccccc3N(c3cc(-c4ccccc4)c(-c4ccccc4)c(-c4ccccc4)c3-c3ccccc3)c3cc(-c4ccccc4)c(-c4ccccc4)c(-c4ccccc4)c3-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1
InChIInChI=1S/C96H67N/c1-13-39-68(40-14-1)81-65-84(91(74-51-25-7-26-52-74)94(77-57-31-10-32-58-77)88(81)71-45-19-4-20-46-71)80-63-37-38-64-85(80)97(86-66-82(69-41-15-2-16-42-69)89(72-47-21-5-22-48-72)95(78-59-33-11-34-60-78)92(86)75-53-27-8-28-54-75)87-67-83(70-43-17-3-18-44-70)90(73-49-23-6-24-50-73)96(79-61-35-12-36-62-79)93(87)76-55-29-9-30-56-76/h1-67H
InChIKeyALQOYKVIWUMKKS-UHFFFAOYSA-N
MW1234.60 g/mol
LogP26.83
Rot. Bonds16

About 2,3,4,5-tetraphenyl-N-(2,3,4,5-tetraphenylphenyl)-N-[2-(2,3,4,5-tetraphenylphenyl)phenyl]aniline

2,3,4,5-tetraphenyl-N-(2,3,4,5-tetraphenylphenyl)-N-[2-(2,3,4,5-tetraphenylphenyl)phenyl]aniline (PubChem CID 175590925) has the molecular formula C96H67N and a molecular weight of 1234.60 g/mol. Its IUPAC name is 2,3,4,5-tetraphenyl-N-(2,3,4,5-tetraphenylphenyl)-N-[2-(2,3,4,5-tetraphenylphenyl)phenyl]aniline.

Molecular Properties

Compound Name2,3,4,5-tetraphenyl-N-(2,3,4,5-tetraphenylphenyl)-N-[2-(2,3,4,5-tetraphenylphenyl)phenyl]aniline
PubChem CID175590925
Molecular FormulaC96H67N
Molecular Weight1234.60 g/mol
Exact Mass1233.53
IUPAC Name2,3,4,5-tetraphenyl-N-(2,3,4,5-tetraphenylphenyl)-N-[2-(2,3,4,5-tetraphenylphenyl)phenyl]aniline
SMILESc1ccc(-c2cc(-c3ccccc3N(c3cc(-c4ccccc4)c(-c4ccccc4)c(-c4ccccc4)c3-c3ccccc3)c3cc(-c4ccccc4)c(-c4ccccc4)c(-c4ccccc4)c3-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1
InChIInChI=1S/C96H67N/c1-13-39-68(40-14-1)81-65-84(91(74-51-25-7-26-52-74)94(77-57-31-10-32-58-77)88(81)71-45-19-4-20-46-71)80-63-37-38-64-85(80)97(86-66-82(69-41-15-2-16-42-69)89(72-47-21-5-22-48-72)95(78-59-33-11-34-60-78)92(86)75-53-27-8-28-54-75)87-67-83(70-43-17-3-18-44-70)90(73-49-23-6-24-50-73)96(79-61-35-12-36-62-79)93(87)76-55-29-9-30-56-76/h1-67H
InChIKeyALQOYKVIWUMKKS-UHFFFAOYSA-N
XLogP26.83
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds16
Heavy Atoms97
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001234.60
LogP ≤ 526.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2,3,4,5-tetraphenyl-N-(2,3,4,5-tetraphenylphenyl)-N-[2-(2,3,4,5-tetraphenylphenyl)phenyl]aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methane;1,2,3,4,5-pentakis-phenylbenzene;1,2,4,5-tetraphenylbenzene
CID 161142859
4,6-diphenyl-2-[2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]pyrimidine
CID 122647992
4-[3-[3-(4-hydroxyphenyl)-2,4,5-triphenylphenyl]-2,5,6-triphenylphenyl]phenol
CID 135173030
phosphanium 2,3,4,5-tetraphenylphenolate
CID 87286180
lithium 2,3,4,5-tetraphenylphenolate
CID 122517105
2-methyl-N,N-bis(2-methyl-3-phenylphenyl)-3-phenylaniline
CID 70423976
6-tert-butyl-1-(2,3,4,5-tetraphenylphenyl)azulene
CID 12023823
4,6-diphenyl-2-[3-[2-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]pyrimidine
CID 122647988
N-[2-(2,3-diphenyl-9H-carbazol-1-yl)phenyl]-N,2-diphenylaniline
CID 166134777
1-ethynyl-3-(2,3,4,5-tetraphenylphenyl)azulene
CID 12022935
1-(2,3,4,5,6-pentakis-phenylphenyl)-8-(2,3,4,5-tetraphenylphenyl)-3-(2,3,4,6-tetraphenylphenyl)-6-(2,3,5,6-tetraphenylphenyl)pyrene
CID 59806773
N,N-diphenyl-2-[2-(5,6,7,8-tetraphenylnaphthalen-2-yl)phenyl]aniline
CID 158236513

Frequently Asked Questions

What is the IUPAC name of 2,3,4,5-tetraphenyl-N-(2,3,4,5-tetraphenylphenyl)-N-[2-(2,3,4,5-tetraphenylphenyl)phenyl]aniline?
The IUPAC name of 2,3,4,5-tetraphenyl-N-(2,3,4,5-tetraphenylphenyl)-N-[2-(2,3,4,5-tetraphenylphenyl)phenyl]aniline (CID 175590925) is 2,3,4,5-tetraphenyl-N-(2,3,4,5-tetraphenylphenyl)-N-[2-(2,3,4,5-tetraphenylphenyl)phenyl]aniline.
What is the SMILES notation for 2,3,4,5-tetraphenyl-N-(2,3,4,5-tetraphenylphenyl)-N-[2-(2,3,4,5-tetraphenylphenyl)phenyl]aniline?
The canonical SMILES for 2,3,4,5-tetraphenyl-N-(2,3,4,5-tetraphenylphenyl)-N-[2-(2,3,4,5-tetraphenylphenyl)phenyl]aniline is c1ccc(-c2cc(-c3ccccc3N(c3cc(-c4ccccc4)c(-c4ccccc4)c(-c4ccccc4)c3-c3ccccc3)c3cc(-c4ccccc4)c(-c4ccccc4)c(-c4ccccc4)c3-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1.
What is the InChIKey of 2,3,4,5-tetraphenyl-N-(2,3,4,5-tetraphenylphenyl)-N-[2-(2,3,4,5-tetraphenylphenyl)phenyl]aniline?
The InChIKey is ALQOYKVIWUMKKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C96H67N/c1-13-39-68(40-14-1)81-65-84(91(74-51-25-7-26-52-74)94(77-57-31-10-32-58-77)88(81)71-45-19-4-20-46-71)80-63-37-38-64-85(80)97(86-66-82(69-41-15-2-16-42-69)89(72-47-21-5-22-48-72)95(78-59-33-11-34-60-78)92(86)75-53-27-8-28-54-75)87-67-83(70-43-17-3-18-44-70)90(73-49-23-6-24-50-73)96(79-61-35-12-36-62-79)93(87)76-55-29-9-30-56-76/h1-67H.
What are the key properties of 2,3,4,5-tetraphenyl-N-(2,3,4,5-tetraphenylphenyl)-N-[2-(2,3,4,5-tetraphenylphenyl)phenyl]aniline?
2,3,4,5-tetraphenyl-N-(2,3,4,5-tetraphenylphenyl)-N-[2-(2,3,4,5-tetraphenylphenyl)phenyl]aniline has a molecular weight of 1234.60 g/mol, XLogP of 26.83, 16 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5-tetraphenyl-N-(2,3,4,5-tetraphenylphenyl)-N-[2-(2,3,4,5-tetraphenylphenyl)phenyl]aniline is sourced from PubChem (CID 175590925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).