1,2-diphenylbuta-2,3-dien-1-ol

C16H14O — CID 10889496

IUPAC1,2-diphenylbuta-2,3-dien-1-ol
SMILESC=C=C(c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C16H14O/c1-2-15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h3-12,16-17H,1H2
InChIKeyFBQIGKQHODEQQG-UHFFFAOYSA-N
MW222.29 g/mol
LogP3.59
Rot. Bonds3

About 1,2-diphenylbuta-2,3-dien-1-ol

1,2-diphenylbuta-2,3-dien-1-ol (PubChem CID 10889496) has the molecular formula C16H14O and a molecular weight of 222.29 g/mol. Its IUPAC name is 1,2-diphenylbuta-2,3-dien-1-ol.

Molecular Properties

Compound Name1,2-diphenylbuta-2,3-dien-1-ol
PubChem CID10889496
Molecular FormulaC16H14O
Molecular Weight222.29 g/mol
Exact Mass222.10
IUPAC Name1,2-diphenylbuta-2,3-dien-1-ol
SMILESC=C=C(c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C16H14O/c1-2-15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h3-12,16-17H,1H2
InChIKeyFBQIGKQHODEQQG-UHFFFAOYSA-N
XLogP3.59
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,1,1-trichloro-3-phenylpenta-3,4-dien-2-ol
CID 134993712
1,2-diphenylprop-2-en-1-ol
CID 11586526
2-[2-(methoxymethyl)phenyl]-1-phenylbuta-2,3-dien-1-ol
CID 71568241
formaldehyde;bis(2-hydroxy-1,2-diphenylethanone)
CID 174440021
1-phenyl-2-trimethylsilylbuta-2,3-dien-1-ol
CID 12653266
1-[2-(2-bromoprop-2-enoxy)phenyl]-2-phenylbuta-2,3-dien-1-ol
CID 54751770
2-hydroxy-1,2-diphenylethanone
CID 159399559
(1R,2Z)-2-[(E)-[(2S)-2-hydroxy-1,2-diphenylethylidene]hydrazinylidene]-1,2-diphenylethanol
CID 7340294
4-methoxyhexa-1,2-dien-3-ylbenzene
CID 174694094
(1R)-2-(methylamino)-1-phenylprop-2-en-1-ol
CID 163592308
deuterium monohydride;2-hydroxy-1,2-diphenylethanone
CID 158356694
(E,1R)-1,2-diphenylbut-2-en-1-ol
CID 135000774

Frequently Asked Questions

What is the IUPAC name of 1,2-diphenylbuta-2,3-dien-1-ol?
The IUPAC name of 1,2-diphenylbuta-2,3-dien-1-ol (CID 10889496) is 1,2-diphenylbuta-2,3-dien-1-ol.
What is the SMILES notation for 1,2-diphenylbuta-2,3-dien-1-ol?
The canonical SMILES for 1,2-diphenylbuta-2,3-dien-1-ol is C=C=C(c1ccccc1)C(O)c1ccccc1.
What is the InChIKey of 1,2-diphenylbuta-2,3-dien-1-ol?
The InChIKey is FBQIGKQHODEQQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14O/c1-2-15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h3-12,16-17H,1H2.
What are the key properties of 1,2-diphenylbuta-2,3-dien-1-ol?
1,2-diphenylbuta-2,3-dien-1-ol has a molecular weight of 222.29 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diphenylbuta-2,3-dien-1-ol is sourced from PubChem (CID 10889496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).