2-[4-[[4-[[2-[4-[[4-[[2-[4-[[4-[[2-(4-ethoxyphenyl)-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-N-(4-methylphenyl)-2-phenylethenimine

C86H66N4O4 — CID 118909885

About 2-[4-[[4-[[2-[4-[[4-[[2-[4-[[4-[[2-(4-ethoxyphenyl)-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-N-(4-methylphenyl)-2-phenylethenimine

2-[4-[[4-[[2-[4-[[4-[[2-[4-[[4-[[2-(4-ethoxyphenyl)-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-N-(4-methylphenyl)-2-phenylethenimine (PubChem CID 118909885) has the molecular formula C86H66N4O4 and a molecular weight of 1219.50 g/mol. Its IUPAC name is 2-[4-[[4-[[2-[4-[[4-[[2-[4-[[4-[[2-(4-ethoxyphenyl)-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-N-(4-methylphenyl)-2-phenylethenimine.

Molecular Properties

• Compound Name: 2-[4-[[4-[[2-[4-[[4-[[2-[4-[[4-[[2-(4-ethoxyphenyl)-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-N-(4-methylphenyl)-2-phenylethenimine
• PubChem CID: 118909885
• Molecular Formula: C86H66N4O4
• Molecular Weight: 1219.50 g/mol
• Exact Mass: 1218.51
• IUPAC Name: 2-[4-[[4-[[2-[4-[[4-[[2-[4-[[4-[[2-(4-ethoxyphenyl)-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-N-(4-methylphenyl)-2-phenylethenimine
• SMILES: CCOc1ccc(C(=C=Nc2ccc(COc3ccc(C(=C=Nc4ccc(COc5ccc(C(=C=Nc6ccc(COc7ccc(C(=C=Nc8ccc(C)cc8)c8ccccc8)cc7)cc6)c6ccccc6)cc5)cc4)c4ccccc4)cc3)cc2)c2ccccc2)cc1
• InChI: InChI=1S/C86H66N4O4/c1-3-91-79-48-32-71(33-49-79)84(68-18-10-5-11-19-68)57-88-76-42-26-64(27-43-76)61-93-81-52-36-73(37-53-81)86(70-22-14-7-15-23-70)59-90-78-46-30-66(31-47-78)62-94-82-54-38-74(39-55-82)85(69-20-12-6-13-21-69)58-89-77-44-28-65(29-45-77)60-92-80-50-34-72(35-51-80)83(67-16-8-4-9-17-67)56-87-75-40-24-63(2)25-41-75/h4-55H,3,60-62H2,1-2H3
• InChIKey: SNDIUKKCGOMBMO-UHFFFAOYSA-N
• XLogP: 20.86
• TPSA: 86.36 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 23
• Heavy Atoms: 94
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1219.50
LogP ≤ 5	20.86
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[4-[[2-[4-[[4-[[2-[4-[[4-[[2-(4-ethoxyphenyl)-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-N-(4-methylphenyl)-2-phenylethenimine?

The IUPAC name of 2-[4-[[4-[[2-[4-[[4-[[2-[4-[[4-[[2-(4-ethoxyphenyl)-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-N-(4-methylphenyl)-2-phenylethenimine (CID 118909885) is 2-[4-[[4-[[2-[4-[[4-[[2-[4-[[4-[[2-(4-ethoxyphenyl)-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-N-(4-methylphenyl)-2-phenylethenimine.

What is the SMILES notation for 2-[4-[[4-[[2-[4-[[4-[[2-[4-[[4-[[2-(4-ethoxyphenyl)-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-N-(4-methylphenyl)-2-phenylethenimine?

The canonical SMILES for 2-[4-[[4-[[2-[4-[[4-[[2-[4-[[4-[[2-(4-ethoxyphenyl)-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-N-(4-methylphenyl)-2-phenylethenimine is CCOc1ccc(C(=C=Nc2ccc(COc3ccc(C(=C=Nc4ccc(COc5ccc(C(=C=Nc6ccc(COc7ccc(C(=C=Nc8ccc(C)cc8)c8ccccc8)cc7)cc6)c6ccccc6)cc5)cc4)c4ccccc4)cc3)cc2)c2ccccc2)cc1.

What is the InChIKey of 2-[4-[[4-[[2-[4-[[4-[[2-[4-[[4-[[2-(4-ethoxyphenyl)-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-N-(4-methylphenyl)-2-phenylethenimine?

The InChIKey is SNDIUKKCGOMBMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C86H66N4O4/c1-3-91-79-48-32-71(33-49-79)84(68-18-10-5-11-19-68)57-88-76-42-26-64(27-43-76)61-93-81-52-36-73(37-53-81)86(70-22-14-7-15-23-70)59-90-78-46-30-66(31-47-78)62-94-82-54-38-74(39-55-82)85(69-20-12-6-13-21-69)58-89-77-44-28-65(29-45-77)60-92-80-50-34-72(35-51-80)83(67-16-8-4-9-17-67)56-87-75-40-24-63(2)25-41-75/h4-55H,3,60-62H2,1-2H3.

What are the key properties of 2-[4-[[4-[[2-[4-[[4-[[2-[4-[[4-[[2-(4-ethoxyphenyl)-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-N-(4-methylphenyl)-2-phenylethenimine?

2-[4-[[4-[[2-[4-[[4-[[2-[4-[[4-[[2-(4-ethoxyphenyl)-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-N-(4-methylphenyl)-2-phenylethenimine has a molecular weight of 1219.50 g/mol, XLogP of 20.86, 23 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[[4-[[2-[4-[[4-[[2-[4-[[4-[[2-(4-ethoxyphenyl)-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-2-phenylethenylidene]amino]phenyl]methoxy]phenyl]-N-(4-methylphenyl)-2-phenylethenimine is sourced from PubChem (CID 118909885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).