2-[2-[2-(cyclopropylidenemethyl)phenyl]-2-phenylethenyl]phenol

C24H20O — CID 135026039

IUPAC2-[2-[2-(cyclopropylidenemethyl)phenyl]-2-phenylethenyl]phenol
SMILESOc1ccccc1C=C(c1ccccc1)c1ccccc1C=C1CC1
InChIInChI=1S/C24H20O/c25-24-13-7-5-11-21(24)17-23(19-8-2-1-3-9-19)22-12-6-4-10-20(22)16-18-14-15-18/h1-13,16-17,25H,14-15H2
InChIKeyLMRFLCULKYJKGN-UHFFFAOYSA-N
MW324.42 g/mol
LogP6.16
Rot. Bonds4

About 2-[2-[2-(cyclopropylidenemethyl)phenyl]-2-phenylethenyl]phenol

2-[2-[2-(cyclopropylidenemethyl)phenyl]-2-phenylethenyl]phenol (PubChem CID 135026039) has the molecular formula C24H20O and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-[2-[2-(cyclopropylidenemethyl)phenyl]-2-phenylethenyl]phenol.

Molecular Properties

Compound Name2-[2-[2-(cyclopropylidenemethyl)phenyl]-2-phenylethenyl]phenol
PubChem CID135026039
Molecular FormulaC24H20O
Molecular Weight324.42 g/mol
Exact Mass324.15
IUPAC Name2-[2-[2-(cyclopropylidenemethyl)phenyl]-2-phenylethenyl]phenol
SMILESOc1ccccc1C=C(c1ccccc1)c1ccccc1C=C1CC1
InChIInChI=1S/C24H20O/c25-24-13-7-5-11-21(24)17-23(19-8-2-1-3-9-19)22-12-6-4-10-20(22)16-18-14-15-18/h1-13,16-17,25H,14-15H2
InChIKeyLMRFLCULKYJKGN-UHFFFAOYSA-N
XLogP6.16
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.42
LogP ≤ 56.16
H-Bond Donors ≤ 51
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-[2-(cyclopropylidenemethyl)phenyl]-2-phenylethenyl]phenol?
The IUPAC name of 2-[2-[2-(cyclopropylidenemethyl)phenyl]-2-phenylethenyl]phenol (CID 135026039) is 2-[2-[2-(cyclopropylidenemethyl)phenyl]-2-phenylethenyl]phenol.
What is the SMILES notation for 2-[2-[2-(cyclopropylidenemethyl)phenyl]-2-phenylethenyl]phenol?
The canonical SMILES for 2-[2-[2-(cyclopropylidenemethyl)phenyl]-2-phenylethenyl]phenol is Oc1ccccc1C=C(c1ccccc1)c1ccccc1C=C1CC1.
What is the InChIKey of 2-[2-[2-(cyclopropylidenemethyl)phenyl]-2-phenylethenyl]phenol?
The InChIKey is LMRFLCULKYJKGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20O/c25-24-13-7-5-11-21(24)17-23(19-8-2-1-3-9-19)22-12-6-4-10-20(22)16-18-14-15-18/h1-13,16-17,25H,14-15H2.
What are the key properties of 2-[2-[2-(cyclopropylidenemethyl)phenyl]-2-phenylethenyl]phenol?
2-[2-[2-(cyclopropylidenemethyl)phenyl]-2-phenylethenyl]phenol has a molecular weight of 324.42 g/mol, XLogP of 6.16, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(cyclopropylidenemethyl)phenyl]-2-phenylethenyl]phenol is sourced from PubChem (CID 135026039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).