(1E)-1-(4-chlorophenyl)-2-phenylpenta-1,4-dien-3-ol

C17H15ClO — CID 135241983

IUPAC(1E)-1-(4-chlorophenyl)-2-phenylpenta-1,4-dien-3-ol
SMILESC=CC(O)/C(=C/c1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C17H15ClO/c1-2-17(19)16(14-6-4-3-5-7-14)12-13-8-10-15(18)11-9-13/h2-12,17,19H,1H2/b16-12+
InChIKeyFNXJLHCHUIKWNO-FOWTUZBSSA-N
MW270.76 g/mol
LogP4.43
Rot. Bonds4

About (1E)-1-(4-chlorophenyl)-2-phenylpenta-1,4-dien-3-ol

(1E)-1-(4-chlorophenyl)-2-phenylpenta-1,4-dien-3-ol (PubChem CID 135241983) has the molecular formula C17H15ClO and a molecular weight of 270.76 g/mol. Its IUPAC name is (1E)-1-(4-chlorophenyl)-2-phenylpenta-1,4-dien-3-ol.

Molecular Properties

Compound Name(1E)-1-(4-chlorophenyl)-2-phenylpenta-1,4-dien-3-ol
PubChem CID135241983
Molecular FormulaC17H15ClO
Molecular Weight270.76 g/mol
Exact Mass270.08
IUPAC Name(1E)-1-(4-chlorophenyl)-2-phenylpenta-1,4-dien-3-ol
SMILESC=CC(O)/C(=C/c1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C17H15ClO/c1-2-17(19)16(14-6-4-3-5-7-14)12-13-8-10-15(18)11-9-13/h2-12,17,19H,1H2/b16-12+
InChIKeyFNXJLHCHUIKWNO-FOWTUZBSSA-N
XLogP4.43
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.76
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E,2S)-3,4-diphenylbut-3-en-2-ol
CID 177489258
(3,3-dichloro-1-phenylprop-1-en-2-yl)benzene
CID 66605972
1-chloro-4-(1,2-diphenylethenyl)benzene
CID 58695106
1-chloro-4-[(E)-2-phenylbut-1-enyl]benzene
CID 72793482
(1Z)-4-methyl-1-(4-methylphenyl)-2-phenylpenta-1,4-dien-3-ol
CID 142404372
(E)-3-(4-chlorophenyl)-1,2-diphenylprop-2-en-1-one
CID 5466800
1-chloro-4-[(E)-2-(4-chlorophenyl)-1-phenylethenyl]sulfanylbenzene
CID 56956432
1-chloro-3-[(E)-3-(4-chlorophenyl)-2-phenylprop-2-enoxy]propan-2-ol
CID 175610525
(Z)-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one
CID 7292267
4-[(E)-3-methyl-2-phenylbut-1-enyl]aniline
CID 173482335
(2E)-1-(4-chlorophenyl)-5-methyl-2-phenylhepta-2,5,6-trien-1-ol
CID 12038442
4-[(E)-2-(4-chlorophenyl)-1-phenylethenyl]-N,N-dimethylaniline
CID 20830984

Frequently Asked Questions

What is the IUPAC name of (1E)-1-(4-chlorophenyl)-2-phenylpenta-1,4-dien-3-ol?
The IUPAC name of (1E)-1-(4-chlorophenyl)-2-phenylpenta-1,4-dien-3-ol (CID 135241983) is (1E)-1-(4-chlorophenyl)-2-phenylpenta-1,4-dien-3-ol.
What is the SMILES notation for (1E)-1-(4-chlorophenyl)-2-phenylpenta-1,4-dien-3-ol?
The canonical SMILES for (1E)-1-(4-chlorophenyl)-2-phenylpenta-1,4-dien-3-ol is C=CC(O)/C(=C/c1ccc(Cl)cc1)c1ccccc1.
What is the InChIKey of (1E)-1-(4-chlorophenyl)-2-phenylpenta-1,4-dien-3-ol?
The InChIKey is FNXJLHCHUIKWNO-FOWTUZBSSA-N. The full InChI is InChI=1S/C17H15ClO/c1-2-17(19)16(14-6-4-3-5-7-14)12-13-8-10-15(18)11-9-13/h2-12,17,19H,1H2/b16-12+.
What are the key properties of (1E)-1-(4-chlorophenyl)-2-phenylpenta-1,4-dien-3-ol?
(1E)-1-(4-chlorophenyl)-2-phenylpenta-1,4-dien-3-ol has a molecular weight of 270.76 g/mol, XLogP of 4.43, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1E)-1-(4-chlorophenyl)-2-phenylpenta-1,4-dien-3-ol is sourced from PubChem (CID 135241983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).