2,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(2-phenylphenyl)aniline;3,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)aniline;2-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline

C156H111N3 — CID 159965840

IUPAC2,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(2-phenylphenyl)aniline;3,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)aniline;2-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc5cccc(-c6ccccc6)c45)cc3)c3ccc(-c4ccccc4)c(-c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5cccc(-c6ccccc6)c45)cc3)c3ccccc3-c3ccccc3)c(-c3ccccc3)c2)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4cccc5cccc(-c6ccccc6)c45)cc3)c3ccccc3-c3ccccc3)cc2)cc1
InChIInChI=1S/3C52H37N/c1-5-15-38(16-6-1)39-27-31-45(32-28-39)53(47-35-36-48(40-17-7-2-8-18-40)51(37-47)42-21-11-4-12-22-42)46-33-29-43(30-34-46)50-26-14-24-44-23-13-25-49(52(44)50)41-19-9-3-10-20-41;1-5-17-38(18-6-1)44-33-36-51(49(37-44)41-23-11-4-12-24-41)53(50-30-14-13-27-46(50)39-19-7-2-8-20-39)45-34-31-42(32-35-45)48-29-16-26-43-25-15-28-47(52(43)48)40-21-9-3-10-22-40;1-4-16-38(17-5-1)46-24-10-11-25-47(46)41-30-34-44(35-31-41)53(51-29-13-12-26-48(51)39-18-6-2-7-19-39)45-36-32-42(33-37-45)50-28-15-23-43-22-14-27-49(52(43)50)40-20-8-3-9-21-40/h3*1-37H
InChIKeyODXMOIYDCICBJU-UHFFFAOYSA-N
MW2027.63 g/mol
LogP43.93
Rot. Bonds24

About 2,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(2-phenylphenyl)aniline;3,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)aniline;2-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline

2,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(2-phenylphenyl)aniline;3,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)aniline;2-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline (PubChem CID 159965840) has the molecular formula C156H111N3 and a molecular weight of 2027.63 g/mol. Its IUPAC name is 2,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(2-phenylphenyl)aniline;3,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)aniline;2-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline.

Molecular Properties

Compound Name2,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(2-phenylphenyl)aniline;3,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)aniline;2-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline
PubChem CID159965840
Molecular FormulaC156H111N3
Molecular Weight2027.63 g/mol
Exact Mass2025.88
IUPAC Name2,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(2-phenylphenyl)aniline;3,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)aniline;2-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc5cccc(-c6ccccc6)c45)cc3)c3ccc(-c4ccccc4)c(-c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5cccc(-c6ccccc6)c45)cc3)c3ccccc3-c3ccccc3)c(-c3ccccc3)c2)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4cccc5cccc(-c6ccccc6)c45)cc3)c3ccccc3-c3ccccc3)cc2)cc1
InChIInChI=1S/3C52H37N/c1-5-15-38(16-6-1)39-27-31-45(32-28-39)53(47-35-36-48(40-17-7-2-8-18-40)51(37-47)42-21-11-4-12-22-42)46-33-29-43(30-34-46)50-26-14-24-44-23-13-25-49(52(44)50)41-19-9-3-10-20-41;1-5-17-38(18-6-1)44-33-36-51(49(37-44)41-23-11-4-12-24-41)53(50-30-14-13-27-46(50)39-19-7-2-8-20-39)45-34-31-42(32-35-45)48-29-16-26-43-25-15-28-47(52(43)48)40-21-9-3-10-22-40;1-4-16-38(17-5-1)46-24-10-11-25-47(46)41-30-34-44(35-31-41)53(51-29-13-12-26-48(51)39-18-6-2-7-19-39)45-36-32-42(33-37-45)50-28-15-23-43-22-14-27-49(52(43)50)40-20-8-3-9-21-40/h3*1-37H
InChIKeyODXMOIYDCICBJU-UHFFFAOYSA-N
XLogP43.93
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds24
Heavy Atoms159
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002027.63
LogP ≤ 543.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(2-phenylphenyl)aniline;3,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)aniline;2-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(2-phenylphenyl)aniline;3,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)aniline;2-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline?
The IUPAC name of 2,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(2-phenylphenyl)aniline;3,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)aniline;2-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline (CID 159965840) is 2,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(2-phenylphenyl)aniline;3,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)aniline;2-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline.
What is the SMILES notation for 2,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(2-phenylphenyl)aniline;3,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)aniline;2-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline?
The canonical SMILES for 2,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(2-phenylphenyl)aniline;3,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)aniline;2-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline is c1ccc(-c2ccc(N(c3ccc(-c4cccc5cccc(-c6ccccc6)c45)cc3)c3ccc(-c4ccccc4)c(-c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5cccc(-c6ccccc6)c45)cc3)c3ccccc3-c3ccccc3)c(-c3ccccc3)c2)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4cccc5cccc(-c6ccccc6)c45)cc3)c3ccccc3-c3ccccc3)cc2)cc1.
What is the InChIKey of 2,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(2-phenylphenyl)aniline;3,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)aniline;2-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline?
The InChIKey is ODXMOIYDCICBJU-UHFFFAOYSA-N. The full InChI is InChI=1S/3C52H37N/c1-5-15-38(16-6-1)39-27-31-45(32-28-39)53(47-35-36-48(40-17-7-2-8-18-40)51(37-47)42-21-11-4-12-22-42)46-33-29-43(30-34-46)50-26-14-24-44-23-13-25-49(52(44)50)41-19-9-3-10-20-41;1-5-17-38(18-6-1)44-33-36-51(49(37-44)41-23-11-4-12-24-41)53(50-30-14-13-27-46(50)39-19-7-2-8-20-39)45-34-31-42(32-35-45)48-29-16-26-43-25-15-28-47(52(43)48)40-21-9-3-10-22-40;1-4-16-38(17-5-1)46-24-10-11-25-47(46)41-30-34-44(35-31-41)53(51-29-13-12-26-48(51)39-18-6-2-7-19-39)45-36-32-42(33-37-45)50-28-15-23-43-22-14-27-49(52(43)50)40-20-8-3-9-21-40/h3*1-37H.
What are the key properties of 2,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(2-phenylphenyl)aniline;3,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)aniline;2-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline?
2,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(2-phenylphenyl)aniline;3,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)aniline;2-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline has a molecular weight of 2027.63 g/mol, XLogP of 43.93, 24 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(2-phenylphenyl)aniline;3,4-diphenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)aniline;2-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline is sourced from PubChem (CID 159965840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).