(1Z)-1-(2,2-dimethyl-1-phenylpropylidene)-3-phenylindene

C26H24 — CID 5378956

IUPAC(1Z)-1-(2,2-dimethyl-1-phenylpropylidene)-3-phenylindene
SMILESCC(C)(C)/C(=C1\C=C(c2ccccc2)c2ccccc21)c1ccccc1
InChIInChI=1S/C26H24/c1-26(2,3)25(20-14-8-5-9-15-20)24-18-23(19-12-6-4-7-13-19)21-16-10-11-17-22(21)24/h4-18H,1-3H3/b25-24+
InChIKeyJELINYJEQHJLNJ-OCOZRVBESA-N
MW336.48 g/mol
LogP7.09
Rot. Bonds2

About (1Z)-1-(2,2-dimethyl-1-phenylpropylidene)-3-phenylindene

(1Z)-1-(2,2-dimethyl-1-phenylpropylidene)-3-phenylindene (PubChem CID 5378956) has the molecular formula C26H24 and a molecular weight of 336.48 g/mol. Its IUPAC name is (1Z)-1-(2,2-dimethyl-1-phenylpropylidene)-3-phenylindene.

Molecular Properties

Compound Name(1Z)-1-(2,2-dimethyl-1-phenylpropylidene)-3-phenylindene
PubChem CID5378956
Molecular FormulaC26H24
Molecular Weight336.48 g/mol
Exact Mass336.19
IUPAC Name(1Z)-1-(2,2-dimethyl-1-phenylpropylidene)-3-phenylindene
SMILESCC(C)(C)/C(=C1\C=C(c2ccccc2)c2ccccc21)c1ccccc1
InChIInChI=1S/C26H24/c1-26(2,3)25(20-14-8-5-9-15-20)24-18-23(19-12-6-4-7-13-19)21-16-10-11-17-22(21)24/h4-18H,1-3H3/b25-24+
InChIKeyJELINYJEQHJLNJ-OCOZRVBESA-N
XLogP7.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.48
LogP ≤ 57.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2-(3-phenylinden-1-ylidene)propanedinitrile
CID 102364192
(3E)-1-phenyl-3-(3-phenylinden-1-ylidene)indene
CID 11315014
4-[(1Z)-1-phenyl-1-(3-phenylinden-1-ylidene)propan-2-yl]oxyphenol
CID 102164178
(1E)-1-[(2-methylphenyl)methylidene]-3-phenylindene
CID 138967575
N-tert-butyl-2,2-dimethyl-1-phenylpropan-1-imine
CID 15739864
(1Z)-2,2-dimethyl-1-(2-phenylcyclopenta-2,4-dien-1-ylidene)propane-1-thiolate
CID 162398099
benzoic acid;ethane;bis(2-phenylbenzoic acid)
CID 158851382
(1E)-1-[(4-methylphenyl)methylidene]-3-phenylindene
CID 138968051
4,4-dimethyl-2-phenylpent-2-en-3-ol
CID 71336376
CID 12505640
CID 12505640
3-(2-hydroxyphenyl)benzoic acid;hydrochloride
CID 174448662
benzoic acid;1-ethyl-2-phenylbenzene
CID 66846233

Frequently Asked Questions

What is the IUPAC name of (1Z)-1-(2,2-dimethyl-1-phenylpropylidene)-3-phenylindene?
The IUPAC name of (1Z)-1-(2,2-dimethyl-1-phenylpropylidene)-3-phenylindene (CID 5378956) is (1Z)-1-(2,2-dimethyl-1-phenylpropylidene)-3-phenylindene.
What is the SMILES notation for (1Z)-1-(2,2-dimethyl-1-phenylpropylidene)-3-phenylindene?
The canonical SMILES for (1Z)-1-(2,2-dimethyl-1-phenylpropylidene)-3-phenylindene is CC(C)(C)/C(=C1\C=C(c2ccccc2)c2ccccc21)c1ccccc1.
What is the InChIKey of (1Z)-1-(2,2-dimethyl-1-phenylpropylidene)-3-phenylindene?
The InChIKey is JELINYJEQHJLNJ-OCOZRVBESA-N. The full InChI is InChI=1S/C26H24/c1-26(2,3)25(20-14-8-5-9-15-20)24-18-23(19-12-6-4-7-13-19)21-16-10-11-17-22(21)24/h4-18H,1-3H3/b25-24+.
What are the key properties of (1Z)-1-(2,2-dimethyl-1-phenylpropylidene)-3-phenylindene?
(1Z)-1-(2,2-dimethyl-1-phenylpropylidene)-3-phenylindene has a molecular weight of 336.48 g/mol, XLogP of 7.09, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-1-(2,2-dimethyl-1-phenylpropylidene)-3-phenylindene is sourced from PubChem (CID 5378956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).