2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene

C38H30O — CID 72543334

IUPAC2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene
SMILESCc1ccc(C=Cc2ccc3cc(Oc4ccc5cc(C=Cc6ccc(C)cc6)ccc5c4)ccc3c2)cc1
InChIInChI=1S/C38H30O/c1-27-3-7-29(8-4-27)11-13-31-15-17-35-25-37(21-19-33(35)23-31)39-38-22-20-34-24-32(16-18-36(34)26-38)14-12-30-9-5-28(2)6-10-30/h3-26H,1-2H3
InChIKeyGFDUTGHSFSSGRH-UHFFFAOYSA-N
MW502.66 g/mol
LogP10.74
Rot. Bonds6

About 2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene

2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene (PubChem CID 72543334) has the molecular formula C38H30O and a molecular weight of 502.66 g/mol. Its IUPAC name is 2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene.

Molecular Properties

Compound Name2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene
PubChem CID72543334
Molecular FormulaC38H30O
Molecular Weight502.66 g/mol
Exact Mass502.23
IUPAC Name2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene
SMILESCc1ccc(C=Cc2ccc3cc(Oc4ccc5cc(C=Cc6ccc(C)cc6)ccc5c4)ccc3c2)cc1
InChIInChI=1S/C38H30O/c1-27-3-7-29(8-4-27)11-13-31-15-17-35-25-37(21-19-33(35)23-31)39-38-22-20-34-24-32(16-18-36(34)26-38)14-12-30-9-5-28(2)6-10-30/h3-26H,1-2H3
InChIKeyGFDUTGHSFSSGRH-UHFFFAOYSA-N
XLogP10.74
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500502.66
LogP ≤ 510.74
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-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene?
The IUPAC name of 2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene (CID 72543334) is 2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene.
What is the SMILES notation for 2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene?
The canonical SMILES for 2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene is Cc1ccc(C=Cc2ccc3cc(Oc4ccc5cc(C=Cc6ccc(C)cc6)ccc5c4)ccc3c2)cc1.
What is the InChIKey of 2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene?
The InChIKey is GFDUTGHSFSSGRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H30O/c1-27-3-7-29(8-4-27)11-13-31-15-17-35-25-37(21-19-33(35)23-31)39-38-22-20-34-24-32(16-18-36(34)26-38)14-12-30-9-5-28(2)6-10-30/h3-26H,1-2H3.
What are the key properties of 2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene?
2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene has a molecular weight of 502.66 g/mol, XLogP of 10.74, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene is sourced from PubChem (CID 72543334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).