2-methyl-6-[2-[4-[4-[2-(6-methylnaphthalen-2-yl)ethenyl]phenoxy]phenyl]ethenyl]naphthalene

C38H30O — CID 72543287

IUPAC2-methyl-6-[2-[4-[4-[2-(6-methylnaphthalen-2-yl)ethenyl]phenoxy]phenyl]ethenyl]naphthalene
SMILESCc1ccc2cc(C=Cc3ccc(Oc4ccc(C=Cc5ccc6cc(C)ccc6c5)cc4)cc3)ccc2c1
InChIInChI=1S/C38H30O/c1-27-3-15-35-25-31(9-17-33(35)23-27)7-5-29-11-19-37(20-12-29)39-38-21-13-30(14-22-38)6-8-32-10-18-34-24-28(2)4-16-36(34)26-32/h3-26H,1-2H3
InChIKeyUDDWXCNULVIDQP-UHFFFAOYSA-N
MW502.66 g/mol
LogP10.74
Rot. Bonds6

About 2-methyl-6-[2-[4-[4-[2-(6-methylnaphthalen-2-yl)ethenyl]phenoxy]phenyl]ethenyl]naphthalene

2-methyl-6-[2-[4-[4-[2-(6-methylnaphthalen-2-yl)ethenyl]phenoxy]phenyl]ethenyl]naphthalene (PubChem CID 72543287) has the molecular formula C38H30O and a molecular weight of 502.66 g/mol. Its IUPAC name is 2-methyl-6-[2-[4-[4-[2-(6-methylnaphthalen-2-yl)ethenyl]phenoxy]phenyl]ethenyl]naphthalene.

Molecular Properties

Compound Name2-methyl-6-[2-[4-[4-[2-(6-methylnaphthalen-2-yl)ethenyl]phenoxy]phenyl]ethenyl]naphthalene
PubChem CID72543287
Molecular FormulaC38H30O
Molecular Weight502.66 g/mol
Exact Mass502.23
IUPAC Name2-methyl-6-[2-[4-[4-[2-(6-methylnaphthalen-2-yl)ethenyl]phenoxy]phenyl]ethenyl]naphthalene
SMILESCc1ccc2cc(C=Cc3ccc(Oc4ccc(C=Cc5ccc6cc(C)ccc6c5)cc4)cc3)ccc2c1
InChIInChI=1S/C38H30O/c1-27-3-15-35-25-31(9-17-33(35)23-27)7-5-29-11-19-37(20-12-29)39-38-21-13-30(14-22-38)6-8-32-10-18-34-24-28(2)4-16-36(34)26-32/h3-26H,1-2H3
InChIKeyUDDWXCNULVIDQP-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-methyl-6-[2-[4-[4-[2-(6-methylnaphthalen-2-yl)ethenyl]phenoxy]phenyl]ethenyl]naphthalene?
The IUPAC name of 2-methyl-6-[2-[4-[4-[2-(6-methylnaphthalen-2-yl)ethenyl]phenoxy]phenyl]ethenyl]naphthalene (CID 72543287) is 2-methyl-6-[2-[4-[4-[2-(6-methylnaphthalen-2-yl)ethenyl]phenoxy]phenyl]ethenyl]naphthalene.
What is the SMILES notation for 2-methyl-6-[2-[4-[4-[2-(6-methylnaphthalen-2-yl)ethenyl]phenoxy]phenyl]ethenyl]naphthalene?
The canonical SMILES for 2-methyl-6-[2-[4-[4-[2-(6-methylnaphthalen-2-yl)ethenyl]phenoxy]phenyl]ethenyl]naphthalene is Cc1ccc2cc(C=Cc3ccc(Oc4ccc(C=Cc5ccc6cc(C)ccc6c5)cc4)cc3)ccc2c1.
What is the InChIKey of 2-methyl-6-[2-[4-[4-[2-(6-methylnaphthalen-2-yl)ethenyl]phenoxy]phenyl]ethenyl]naphthalene?
The InChIKey is UDDWXCNULVIDQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H30O/c1-27-3-15-35-25-31(9-17-33(35)23-27)7-5-29-11-19-37(20-12-29)39-38-21-13-30(14-22-38)6-8-32-10-18-34-24-28(2)4-16-36(34)26-32/h3-26H,1-2H3.
What are the key properties of 2-methyl-6-[2-[4-[4-[2-(6-methylnaphthalen-2-yl)ethenyl]phenoxy]phenyl]ethenyl]naphthalene?
2-methyl-6-[2-[4-[4-[2-(6-methylnaphthalen-2-yl)ethenyl]phenoxy]phenyl]ethenyl]naphthalene 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-methyl-6-[2-[4-[4-[2-(6-methylnaphthalen-2-yl)ethenyl]phenoxy]phenyl]ethenyl]naphthalene is sourced from PubChem (CID 72543287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).