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

C50H35N — CID 172527571

IUPACN-(3-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline
SMILESc1ccc(-c2cccc(N(c3ccc(-c4ccc5ccccc5c4-c4ccccc4)cc3)c3cccc(-c4ccc5ccccc5c4)c3)c2)cc1
InChIInChI=1S/C50H35N/c1-3-13-36(14-4-1)42-20-11-22-46(34-42)51(47-23-12-21-43(35-47)44-26-25-37-15-7-8-19-41(37)33-44)45-30-27-39(28-31-45)49-32-29-38-16-9-10-24-48(38)50(49)40-17-5-2-6-18-40/h1-35H
InChIKeyRGQCRILEVHYUQJ-UHFFFAOYSA-N
MW649.84 g/mol
LogP14.13
Rot. Bonds7

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

N-(3-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline (PubChem CID 172527571) has the molecular formula C50H35N and a molecular weight of 649.84 g/mol. Its IUPAC name is N-(3-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline.

Molecular Properties

Compound NameN-(3-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline
PubChem CID172527571
Molecular FormulaC50H35N
Molecular Weight649.84 g/mol
Exact Mass649.28
IUPAC NameN-(3-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline
SMILESc1ccc(-c2cccc(N(c3ccc(-c4ccc5ccccc5c4-c4ccccc4)cc3)c3cccc(-c4ccc5ccccc5c4)c3)c2)cc1
InChIInChI=1S/C50H35N/c1-3-13-36(14-4-1)42-20-11-22-46(34-42)51(47-23-12-21-43(35-47)44-26-25-37-15-7-8-19-41(37)33-44)45-30-27-39(28-31-45)49-32-29-38-16-9-10-24-48(38)50(49)40-17-5-2-6-18-40/h1-35H
InChIKeyRGQCRILEVHYUQJ-UHFFFAOYSA-N
XLogP14.13
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500649.84
LogP ≤ 514.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-(3-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(1-phenylnaphthalen-2-yl)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

Frequently Asked Questions

What is the IUPAC name of N-(3-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline?
The IUPAC name of N-(3-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline (CID 172527571) is N-(3-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline.
What is the SMILES notation for N-(3-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline?
The canonical SMILES for N-(3-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline is c1ccc(-c2cccc(N(c3ccc(-c4ccc5ccccc5c4-c4ccccc4)cc3)c3cccc(-c4ccc5ccccc5c4)c3)c2)cc1.
What is the InChIKey of N-(3-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline?
The InChIKey is RGQCRILEVHYUQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H35N/c1-3-13-36(14-4-1)42-20-11-22-46(34-42)51(47-23-12-21-43(35-47)44-26-25-37-15-7-8-19-41(37)33-44)45-30-27-39(28-31-45)49-32-29-38-16-9-10-24-48(38)50(49)40-17-5-2-6-18-40/h1-35H.
What are the key properties of N-(3-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline?
N-(3-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline has a molecular weight of 649.84 g/mol, XLogP of 14.13, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline is sourced from PubChem (CID 172527571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).