2-methoxy-1-[2-[4-[2-(2-methoxynaphthalen-1-yl)ethenyl]phenyl]ethenyl]naphthalene

C32H26O2 — CID 75293754

IUPAC2-methoxy-1-[2-[4-[2-(2-methoxynaphthalen-1-yl)ethenyl]phenyl]ethenyl]naphthalene
SMILESCOc1ccc2ccccc2c1C=Cc1ccc(C=Cc2c(OC)ccc3ccccc23)cc1
InChIInChI=1S/C32H26O2/c1-33-31-21-17-25-7-3-5-9-27(25)29(31)19-15-23-11-13-24(14-12-23)16-20-30-28-10-6-4-8-26(28)18-22-32(30)34-2/h3-22H,1-2H3
InChIKeyNYPUDXDUVZWASJ-UHFFFAOYSA-N
MW442.56 g/mol
LogP8.35
Rot. Bonds6

About 2-methoxy-1-[2-[4-[2-(2-methoxynaphthalen-1-yl)ethenyl]phenyl]ethenyl]naphthalene

2-methoxy-1-[2-[4-[2-(2-methoxynaphthalen-1-yl)ethenyl]phenyl]ethenyl]naphthalene (PubChem CID 75293754) has the molecular formula C32H26O2 and a molecular weight of 442.56 g/mol. Its IUPAC name is 2-methoxy-1-[2-[4-[2-(2-methoxynaphthalen-1-yl)ethenyl]phenyl]ethenyl]naphthalene.

Molecular Properties

Compound Name2-methoxy-1-[2-[4-[2-(2-methoxynaphthalen-1-yl)ethenyl]phenyl]ethenyl]naphthalene
PubChem CID75293754
Molecular FormulaC32H26O2
Molecular Weight442.56 g/mol
Exact Mass442.19
IUPAC Name2-methoxy-1-[2-[4-[2-(2-methoxynaphthalen-1-yl)ethenyl]phenyl]ethenyl]naphthalene
SMILESCOc1ccc2ccccc2c1C=Cc1ccc(C=Cc2c(OC)ccc3ccccc23)cc1
InChIInChI=1S/C32H26O2/c1-33-31-21-17-25-7-3-5-9-27(25)29(31)19-15-23-11-13-24(14-12-23)16-20-30-28-10-6-4-8-26(28)18-22-32(30)34-2/h3-22H,1-2H3
InChIKeyNYPUDXDUVZWASJ-UHFFFAOYSA-N
XLogP8.35
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.56
LogP ≤ 58.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-[2-[4-[2-(2-methoxynaphthalen-1-yl)ethenyl]phenyl]ethenyl]naphthalene?
The IUPAC name of 2-methoxy-1-[2-[4-[2-(2-methoxynaphthalen-1-yl)ethenyl]phenyl]ethenyl]naphthalene (CID 75293754) is 2-methoxy-1-[2-[4-[2-(2-methoxynaphthalen-1-yl)ethenyl]phenyl]ethenyl]naphthalene.
What is the SMILES notation for 2-methoxy-1-[2-[4-[2-(2-methoxynaphthalen-1-yl)ethenyl]phenyl]ethenyl]naphthalene?
The canonical SMILES for 2-methoxy-1-[2-[4-[2-(2-methoxynaphthalen-1-yl)ethenyl]phenyl]ethenyl]naphthalene is COc1ccc2ccccc2c1C=Cc1ccc(C=Cc2c(OC)ccc3ccccc23)cc1.
What is the InChIKey of 2-methoxy-1-[2-[4-[2-(2-methoxynaphthalen-1-yl)ethenyl]phenyl]ethenyl]naphthalene?
The InChIKey is NYPUDXDUVZWASJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H26O2/c1-33-31-21-17-25-7-3-5-9-27(25)29(31)19-15-23-11-13-24(14-12-23)16-20-30-28-10-6-4-8-26(28)18-22-32(30)34-2/h3-22H,1-2H3.
What are the key properties of 2-methoxy-1-[2-[4-[2-(2-methoxynaphthalen-1-yl)ethenyl]phenyl]ethenyl]naphthalene?
2-methoxy-1-[2-[4-[2-(2-methoxynaphthalen-1-yl)ethenyl]phenyl]ethenyl]naphthalene has a molecular weight of 442.56 g/mol, XLogP of 8.35, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-[2-[4-[2-(2-methoxynaphthalen-1-yl)ethenyl]phenyl]ethenyl]naphthalene is sourced from PubChem (CID 75293754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).