N,N-diphenyl-6-[2-[6-[2-(4-phenylphenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalen-2-amine

C48H35N — CID 72565650

About N,N-diphenyl-6-[2-[6-[2-(4-phenylphenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalen-2-amine

N,N-diphenyl-6-[2-[6-[2-(4-phenylphenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalen-2-amine (PubChem CID 72565650) has the molecular formula C48H35N and a molecular weight of 625.82 g/mol. Its IUPAC name is N,N-diphenyl-6-[2-[6-[2-(4-phenylphenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalen-2-amine.

Molecular Properties

• Compound Name: N,N-diphenyl-6-[2-[6-[2-(4-phenylphenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalen-2-amine
• PubChem CID: 72565650
• Molecular Formula: C48H35N
• Molecular Weight: 625.82 g/mol
• Exact Mass: 625.28
• IUPAC Name: N,N-diphenyl-6-[2-[6-[2-(4-phenylphenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalen-2-amine
• SMILES: C(=Cc1ccc2cc(C=Cc3ccc4cc(N(c5ccccc5)c5ccccc5)ccc4c3)ccc2c1)c1ccc(-c2ccccc2)cc1
• InChI: InChI=1S/C48H35N/c1-4-10-40(11-5-1)41-25-20-36(21-26-41)16-17-37-22-27-43-33-38(23-28-42(43)32-37)18-19-39-24-29-45-35-48(31-30-44(45)34-39)49(46-12-6-2-7-13-46)47-14-8-3-9-15-47/h1-35H
• InChIKey: BYTZQXITNTYYTR-UHFFFAOYSA-N
• XLogP: 13.47
• TPSA: 3.24 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 8
• Heavy Atoms: 49
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	625.82
LogP ≤ 5	13.47
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'stilbene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-6-[2-[6-[2-(4-phenylphenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalen-2-amine?

The IUPAC name of N,N-diphenyl-6-[2-[6-[2-(4-phenylphenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalen-2-amine (CID 72565650) is N,N-diphenyl-6-[2-[6-[2-(4-phenylphenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalen-2-amine.

What is the SMILES notation for N,N-diphenyl-6-[2-[6-[2-(4-phenylphenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalen-2-amine?

The canonical SMILES for N,N-diphenyl-6-[2-[6-[2-(4-phenylphenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalen-2-amine is C(=Cc1ccc2cc(C=Cc3ccc4cc(N(c5ccccc5)c5ccccc5)ccc4c3)ccc2c1)c1ccc(-c2ccccc2)cc1.

What is the InChIKey of N,N-diphenyl-6-[2-[6-[2-(4-phenylphenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalen-2-amine?

The InChIKey is BYTZQXITNTYYTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H35N/c1-4-10-40(11-5-1)41-25-20-36(21-26-41)16-17-37-22-27-43-33-38(23-28-42(43)32-37)18-19-39-24-29-45-35-48(31-30-44(45)34-39)49(46-12-6-2-7-13-46)47-14-8-3-9-15-47/h1-35H.

What are the key properties of N,N-diphenyl-6-[2-[6-[2-(4-phenylphenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalen-2-amine?

N,N-diphenyl-6-[2-[6-[2-(4-phenylphenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalen-2-amine has a molecular weight of 625.82 g/mol, XLogP of 13.47, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-diphenyl-6-[2-[6-[2-(4-phenylphenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalen-2-amine is sourced from PubChem (CID 72565650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).