(Z)-3-phenyl-1-(2-phenylmethoxynaphthalen-1-yl)prop-2-en-1-one

C26H20O2 — CID 92908965

IUPAC(Z)-3-phenyl-1-(2-phenylmethoxynaphthalen-1-yl)prop-2-en-1-one
SMILESO=C(/C=C\c1ccccc1)c1c(OCc2ccccc2)ccc2ccccc12
InChIInChI=1S/C26H20O2/c27-24(17-15-20-9-3-1-4-10-20)26-23-14-8-7-13-22(23)16-18-25(26)28-19-21-11-5-2-6-12-21/h1-18H,19H2/b17-15-
InChIKeyYDLIXDZCGHDVMB-ICFOKQHNSA-N
MW364.44 g/mol
LogP6.31
Rot. Bonds6

About (Z)-3-phenyl-1-(2-phenylmethoxynaphthalen-1-yl)prop-2-en-1-one

(Z)-3-phenyl-1-(2-phenylmethoxynaphthalen-1-yl)prop-2-en-1-one (PubChem CID 92908965) has the molecular formula C26H20O2 and a molecular weight of 364.44 g/mol. Its IUPAC name is (Z)-3-phenyl-1-(2-phenylmethoxynaphthalen-1-yl)prop-2-en-1-one.

Molecular Properties

Compound Name(Z)-3-phenyl-1-(2-phenylmethoxynaphthalen-1-yl)prop-2-en-1-one
PubChem CID92908965
Molecular FormulaC26H20O2
Molecular Weight364.44 g/mol
Exact Mass364.15
IUPAC Name(Z)-3-phenyl-1-(2-phenylmethoxynaphthalen-1-yl)prop-2-en-1-one
SMILESO=C(/C=C\c1ccccc1)c1c(OCc2ccccc2)ccc2ccccc12
InChIInChI=1S/C26H20O2/c27-24(17-15-20-9-3-1-4-10-20)26-23-14-8-7-13-22(23)16-18-25(26)28-19-21-11-5-2-6-12-21/h1-18H,19H2/b17-15-
InChIKeyYDLIXDZCGHDVMB-ICFOKQHNSA-N
XLogP6.31
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.44
LogP ≤ 56.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (Z)-3-phenyl-1-(2-phenylmethoxynaphthalen-1-yl)prop-2-en-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-1-[2,6-bis(phenylmethoxy)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
CID 10578039
3-naphthalen-2-yl-1-(2-phenylmethoxyphenyl)prop-2-en-1-one
CID 563789
(E)-3-[3,4-bis(phenylmethoxy)phenyl]-1-[2-hydroxy-3,4,6-tris(phenylmethoxy)phenyl](113C)prop-2-en-1-one
CID 101023378
2-(3-phenylprop-2-enoyloxy)naphthalene-1-carboxylic acid
CID 54563578
(E)-3-phenyl-1-[10-[(E)-3-phenylprop-2-enoyl]anthracen-9-yl]prop-2-en-1-one
CID 6221715
(E)-1-[2,4-dimethoxy-3,6-bis(phenylmethoxy)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
CID 10816288
(2-phenylmethoxynaphthalen-1-yl)-(3-phenyloxiran-2-yl)methanone
CID 2781017
(E)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-en-1-one
CID 143913926
3-(4-chlorophenyl)-1-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]prop-2-en-1-one
CID 163323163
tert-butyl 3,5-bis(phenylmethoxy)-4-(2-phenylmethoxynaphthalene-1-carbonyl)benzoate
CID 10886822
1,2-bis(phenylmethoxy)naphthalene
CID 67710722
(E)-3-(4-ethylphenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one
CID 151856282

Frequently Asked Questions

What is the IUPAC name of (Z)-3-phenyl-1-(2-phenylmethoxynaphthalen-1-yl)prop-2-en-1-one?
The IUPAC name of (Z)-3-phenyl-1-(2-phenylmethoxynaphthalen-1-yl)prop-2-en-1-one (CID 92908965) is (Z)-3-phenyl-1-(2-phenylmethoxynaphthalen-1-yl)prop-2-en-1-one.
What is the SMILES notation for (Z)-3-phenyl-1-(2-phenylmethoxynaphthalen-1-yl)prop-2-en-1-one?
The canonical SMILES for (Z)-3-phenyl-1-(2-phenylmethoxynaphthalen-1-yl)prop-2-en-1-one is O=C(/C=C\c1ccccc1)c1c(OCc2ccccc2)ccc2ccccc12.
What is the InChIKey of (Z)-3-phenyl-1-(2-phenylmethoxynaphthalen-1-yl)prop-2-en-1-one?
The InChIKey is YDLIXDZCGHDVMB-ICFOKQHNSA-N. The full InChI is InChI=1S/C26H20O2/c27-24(17-15-20-9-3-1-4-10-20)26-23-14-8-7-13-22(23)16-18-25(26)28-19-21-11-5-2-6-12-21/h1-18H,19H2/b17-15-.
What are the key properties of (Z)-3-phenyl-1-(2-phenylmethoxynaphthalen-1-yl)prop-2-en-1-one?
(Z)-3-phenyl-1-(2-phenylmethoxynaphthalen-1-yl)prop-2-en-1-one has a molecular weight of 364.44 g/mol, XLogP of 6.31, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-phenyl-1-(2-phenylmethoxynaphthalen-1-yl)prop-2-en-1-one is sourced from PubChem (CID 92908965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).