2-(2-phenylethenyl)-1-[2-(2-phenylethenyl)naphthalen-1-yl]oxynaphthalene

C36H26O — CID 68718869

IUPAC2-(2-phenylethenyl)-1-[2-(2-phenylethenyl)naphthalen-1-yl]oxynaphthalene
SMILESC(=Cc1ccc2ccccc2c1Oc1c(C=Cc2ccccc2)ccc2ccccc12)c1ccccc1
InChIInChI=1S/C36H26O/c1-3-11-27(12-4-1)19-21-31-25-23-29-15-7-9-17-33(29)35(31)37-36-32(22-20-28-13-5-2-6-14-28)26-24-30-16-8-10-18-34(30)36/h1-26H
InChIKeyQIVIMXDYDPLFBT-UHFFFAOYSA-N
MW474.60 g/mol
LogP10.13
Rot. Bonds6

About 2-(2-phenylethenyl)-1-[2-(2-phenylethenyl)naphthalen-1-yl]oxynaphthalene

2-(2-phenylethenyl)-1-[2-(2-phenylethenyl)naphthalen-1-yl]oxynaphthalene (PubChem CID 68718869) has the molecular formula C36H26O and a molecular weight of 474.60 g/mol. Its IUPAC name is 2-(2-phenylethenyl)-1-[2-(2-phenylethenyl)naphthalen-1-yl]oxynaphthalene.

Molecular Properties

Compound Name2-(2-phenylethenyl)-1-[2-(2-phenylethenyl)naphthalen-1-yl]oxynaphthalene
PubChem CID68718869
Molecular FormulaC36H26O
Molecular Weight474.60 g/mol
Exact Mass474.20
IUPAC Name2-(2-phenylethenyl)-1-[2-(2-phenylethenyl)naphthalen-1-yl]oxynaphthalene
SMILESC(=Cc1ccc2ccccc2c1Oc1c(C=Cc2ccccc2)ccc2ccccc12)c1ccccc1
InChIInChI=1S/C36H26O/c1-3-11-27(12-4-1)19-21-31-25-23-29-15-7-9-17-33(29)35(31)37-36-32(22-20-28-13-5-2-6-14-28)26-24-30-16-8-10-18-34(30)36/h1-26H
InChIKeyQIVIMXDYDPLFBT-UHFFFAOYSA-N
XLogP10.13
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.60
LogP ≤ 510.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-(2-phenylethenyl)-1-[2-(2-phenylethenyl)naphthalen-1-yl]oxynaphthalene?
The IUPAC name of 2-(2-phenylethenyl)-1-[2-(2-phenylethenyl)naphthalen-1-yl]oxynaphthalene (CID 68718869) is 2-(2-phenylethenyl)-1-[2-(2-phenylethenyl)naphthalen-1-yl]oxynaphthalene.
What is the SMILES notation for 2-(2-phenylethenyl)-1-[2-(2-phenylethenyl)naphthalen-1-yl]oxynaphthalene?
The canonical SMILES for 2-(2-phenylethenyl)-1-[2-(2-phenylethenyl)naphthalen-1-yl]oxynaphthalene is C(=Cc1ccc2ccccc2c1Oc1c(C=Cc2ccccc2)ccc2ccccc12)c1ccccc1.
What is the InChIKey of 2-(2-phenylethenyl)-1-[2-(2-phenylethenyl)naphthalen-1-yl]oxynaphthalene?
The InChIKey is QIVIMXDYDPLFBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H26O/c1-3-11-27(12-4-1)19-21-31-25-23-29-15-7-9-17-33(29)35(31)37-36-32(22-20-28-13-5-2-6-14-28)26-24-30-16-8-10-18-34(30)36/h1-26H.
What are the key properties of 2-(2-phenylethenyl)-1-[2-(2-phenylethenyl)naphthalen-1-yl]oxynaphthalene?
2-(2-phenylethenyl)-1-[2-(2-phenylethenyl)naphthalen-1-yl]oxynaphthalene has a molecular weight of 474.60 g/mol, XLogP of 10.13, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylethenyl)-1-[2-(2-phenylethenyl)naphthalen-1-yl]oxynaphthalene is sourced from PubChem (CID 68718869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).