N-[4-(3-naphthalen-1-ylphenyl)phenyl]-2,4-diphenyl-N-[4-(2-phenylnaphthalen-1-yl)phenyl]aniline

C62H43N — CID 167265283

IUPACN-[4-(3-naphthalen-1-ylphenyl)phenyl]-2,4-diphenyl-N-[4-(2-phenylnaphthalen-1-yl)phenyl]aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5cccc6ccccc56)c4)cc3)c3ccc(-c4c(-c5ccccc5)ccc5ccccc45)cc3)c(-c3ccccc3)c2)cc1
InChIInChI=1S/C62H43N/c1-4-16-44(17-5-1)52-35-41-61(60(43-52)48-20-8-3-9-21-48)63(54-36-30-45(31-37-54)51-25-14-26-53(42-51)57-29-15-24-46-22-10-12-27-56(46)57)55-38-32-50(33-39-55)62-58-28-13-11-23-49(58)34-40-59(62)47-18-6-2-7-19-47/h1-43H
InChIKeyCXNFBNFRQHHCJD-UHFFFAOYSA-N
MW802.03 g/mol
LogP17.46
Rot. Bonds9

About N-[4-(3-naphthalen-1-ylphenyl)phenyl]-2,4-diphenyl-N-[4-(2-phenylnaphthalen-1-yl)phenyl]aniline

N-[4-(3-naphthalen-1-ylphenyl)phenyl]-2,4-diphenyl-N-[4-(2-phenylnaphthalen-1-yl)phenyl]aniline (PubChem CID 167265283) has the molecular formula C62H43N and a molecular weight of 802.03 g/mol. Its IUPAC name is N-[4-(3-naphthalen-1-ylphenyl)phenyl]-2,4-diphenyl-N-[4-(2-phenylnaphthalen-1-yl)phenyl]aniline.

Molecular Properties

Compound NameN-[4-(3-naphthalen-1-ylphenyl)phenyl]-2,4-diphenyl-N-[4-(2-phenylnaphthalen-1-yl)phenyl]aniline
PubChem CID167265283
Molecular FormulaC62H43N
Molecular Weight802.03 g/mol
Exact Mass801.34
IUPAC NameN-[4-(3-naphthalen-1-ylphenyl)phenyl]-2,4-diphenyl-N-[4-(2-phenylnaphthalen-1-yl)phenyl]aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5cccc6ccccc56)c4)cc3)c3ccc(-c4c(-c5ccccc5)ccc5ccccc45)cc3)c(-c3ccccc3)c2)cc1
InChIInChI=1S/C62H43N/c1-4-16-44(17-5-1)52-35-41-61(60(43-52)48-20-8-3-9-21-48)63(54-36-30-45(31-37-54)51-25-14-26-53(42-51)57-29-15-24-46-22-10-12-27-56(46)57)55-38-32-50(33-39-55)62-58-28-13-11-23-49(58)34-40-59(62)47-18-6-2-7-19-47/h1-43H
InChIKeyCXNFBNFRQHHCJD-UHFFFAOYSA-N
XLogP17.46
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms63
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500802.03
LogP ≤ 517.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[4-(3-naphthalen-1-ylphenyl)phenyl]-2,4-diphenyl-N-[4-(2-phenylnaphthalen-1-yl)phenyl]aniline?
The IUPAC name of N-[4-(3-naphthalen-1-ylphenyl)phenyl]-2,4-diphenyl-N-[4-(2-phenylnaphthalen-1-yl)phenyl]aniline (CID 167265283) is N-[4-(3-naphthalen-1-ylphenyl)phenyl]-2,4-diphenyl-N-[4-(2-phenylnaphthalen-1-yl)phenyl]aniline.
What is the SMILES notation for N-[4-(3-naphthalen-1-ylphenyl)phenyl]-2,4-diphenyl-N-[4-(2-phenylnaphthalen-1-yl)phenyl]aniline?
The canonical SMILES for N-[4-(3-naphthalen-1-ylphenyl)phenyl]-2,4-diphenyl-N-[4-(2-phenylnaphthalen-1-yl)phenyl]aniline is c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5cccc6ccccc56)c4)cc3)c3ccc(-c4c(-c5ccccc5)ccc5ccccc45)cc3)c(-c3ccccc3)c2)cc1.
What is the InChIKey of N-[4-(3-naphthalen-1-ylphenyl)phenyl]-2,4-diphenyl-N-[4-(2-phenylnaphthalen-1-yl)phenyl]aniline?
The InChIKey is CXNFBNFRQHHCJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H43N/c1-4-16-44(17-5-1)52-35-41-61(60(43-52)48-20-8-3-9-21-48)63(54-36-30-45(31-37-54)51-25-14-26-53(42-51)57-29-15-24-46-22-10-12-27-56(46)57)55-38-32-50(33-39-55)62-58-28-13-11-23-49(58)34-40-59(62)47-18-6-2-7-19-47/h1-43H.
What are the key properties of N-[4-(3-naphthalen-1-ylphenyl)phenyl]-2,4-diphenyl-N-[4-(2-phenylnaphthalen-1-yl)phenyl]aniline?
N-[4-(3-naphthalen-1-ylphenyl)phenyl]-2,4-diphenyl-N-[4-(2-phenylnaphthalen-1-yl)phenyl]aniline has a molecular weight of 802.03 g/mol, XLogP of 17.46, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-naphthalen-1-ylphenyl)phenyl]-2,4-diphenyl-N-[4-(2-phenylnaphthalen-1-yl)phenyl]aniline is sourced from PubChem (CID 167265283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).