2-methylidene-3-(2-methylpent-2-enylidene)-1,1-diphenylindene

C28H26 — CID 123471972

IUPAC2-methylidene-3-(2-methylpent-2-enylidene)-1,1-diphenylindene
SMILESC=C1C(=CC(C)=CCC)c2ccccc2C1(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H26/c1-4-13-21(2)20-26-22(3)28(23-14-7-5-8-15-23,24-16-9-6-10-17-24)27-19-12-11-18-25(26)27/h5-20H,3-4H2,1-2H3
InChIKeyZEMUYFJSQHQOQH-UHFFFAOYSA-N
MW362.52 g/mol
LogP7.33
Rot. Bonds4

About 2-methylidene-3-(2-methylpent-2-enylidene)-1,1-diphenylindene

2-methylidene-3-(2-methylpent-2-enylidene)-1,1-diphenylindene (PubChem CID 123471972) has the molecular formula C28H26 and a molecular weight of 362.52 g/mol. Its IUPAC name is 2-methylidene-3-(2-methylpent-2-enylidene)-1,1-diphenylindene.

Molecular Properties

Compound Name2-methylidene-3-(2-methylpent-2-enylidene)-1,1-diphenylindene
PubChem CID123471972
Molecular FormulaC28H26
Molecular Weight362.52 g/mol
Exact Mass362.20
IUPAC Name2-methylidene-3-(2-methylpent-2-enylidene)-1,1-diphenylindene
SMILESC=C1C(=CC(C)=CCC)c2ccccc2C1(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H26/c1-4-13-21(2)20-26-22(3)28(23-14-7-5-8-15-23,24-16-9-6-10-17-24)27-19-12-11-18-25(26)27/h5-20H,3-4H2,1-2H3
InChIKeyZEMUYFJSQHQOQH-UHFFFAOYSA-N
XLogP7.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.52
LogP ≤ 57.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethane;methane;(3E)-2-methylidene-1,1-diphenyl-3-prop-2-enylideneindene
CID 144920231
9,9-diphenylfluorene;propane
CID 158205050
bis(9,9-diphenylfluorene);ethane;propane
CID 144938803
9,9-diphenylfluorene;methane
CID 145331804
9,9-diphenylfluorene;methane
CID 145140147
9-(4-ethylphenyl)-9-phenylfluorene
CID 149284542
9,9-diphenylfluorene;methoxymethane
CID 143139467
9-(4-ethoxyphenyl)-9-phenylfluorene
CID 135250989
(3'E)-3'-ethylidene-2,2',3-trimethylidene-1,1'-spirobi[indene]
CID 145077433
propane;spiro[fluorene-9,6'-tricyclo[5.2.2.22,5]trideca-1(10),2(13),3,5(12),7(11),8-hexaene]
CID 144938761
9,9,18,18,27,27-hexakis-phenylheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene
CID 59217347
9,9-bis(4-methylphenyl)fluorene;propane
CID 144938703

Frequently Asked Questions

What is the IUPAC name of 2-methylidene-3-(2-methylpent-2-enylidene)-1,1-diphenylindene?
The IUPAC name of 2-methylidene-3-(2-methylpent-2-enylidene)-1,1-diphenylindene (CID 123471972) is 2-methylidene-3-(2-methylpent-2-enylidene)-1,1-diphenylindene.
What is the SMILES notation for 2-methylidene-3-(2-methylpent-2-enylidene)-1,1-diphenylindene?
The canonical SMILES for 2-methylidene-3-(2-methylpent-2-enylidene)-1,1-diphenylindene is C=C1C(=CC(C)=CCC)c2ccccc2C1(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-methylidene-3-(2-methylpent-2-enylidene)-1,1-diphenylindene?
The InChIKey is ZEMUYFJSQHQOQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26/c1-4-13-21(2)20-26-22(3)28(23-14-7-5-8-15-23,24-16-9-6-10-17-24)27-19-12-11-18-25(26)27/h5-20H,3-4H2,1-2H3.
What are the key properties of 2-methylidene-3-(2-methylpent-2-enylidene)-1,1-diphenylindene?
2-methylidene-3-(2-methylpent-2-enylidene)-1,1-diphenylindene has a molecular weight of 362.52 g/mol, XLogP of 7.33, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidene-3-(2-methylpent-2-enylidene)-1,1-diphenylindene is sourced from PubChem (CID 123471972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).