1-(4-ethylphenyl)-1-phenylindene

C23H20 — CID 139709791

IUPAC1-(4-ethylphenyl)-1-phenylindene
SMILESCCc1ccc(C2(c3ccccc3)C=Cc3ccccc32)cc1
InChIInChI=1S/C23H20/c1-2-18-12-14-21(15-13-18)23(20-9-4-3-5-10-20)17-16-19-8-6-7-11-22(19)23/h3-17H,2H2,1H3
InChIKeyBKDBNMABPRWQOK-UHFFFAOYSA-N
MW296.41 g/mol
LogP5.61
Rot. Bonds3

About 1-(4-ethylphenyl)-1-phenylindene

1-(4-ethylphenyl)-1-phenylindene (PubChem CID 139709791) has the molecular formula C23H20 and a molecular weight of 296.41 g/mol. Its IUPAC name is 1-(4-ethylphenyl)-1-phenylindene.

Molecular Properties

Compound Name1-(4-ethylphenyl)-1-phenylindene
PubChem CID139709791
Molecular FormulaC23H20
Molecular Weight296.41 g/mol
Exact Mass296.16
IUPAC Name1-(4-ethylphenyl)-1-phenylindene
SMILESCCc1ccc(C2(c3ccccc3)C=Cc3ccccc32)cc1
InChIInChI=1S/C23H20/c1-2-18-12-14-21(15-13-18)23(20-9-4-3-5-10-20)17-16-19-8-6-7-11-22(19)23/h3-17H,2H2,1H3
InChIKeyBKDBNMABPRWQOK-UHFFFAOYSA-N
XLogP5.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.41
LogP ≤ 55.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

9-(4-ethylphenyl)-9-phenylfluorene
CID 149284542
ethylcyclodecapentaene
CID 90861705
bicyclo[2.2.0]hexa-1,3,5-triene;ethylbenzene
CID 175075360
sulfanium ethylbenzene
CID 22726309
ethane;ethylbenzene
CID 90887003
ethylbenzene;molybdenum
CID 161189179
ethane;1-ethyl-4-phenylbenzene;methane
CID 142852812
ethylbenzene;1-ethyl-4-methylbenzene;propane
CID 160625021
acetylene;1-ethyl-4-phenylbenzene
CID 175126841
1-ethyl-4-methylcyclodeca-1,3,5,7,9-pentaene
CID 123858491
5',14'-diethylspiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene]
CID 147955963
1-(4-ethylphenyl)-3,5-diphenylbenzene
CID 123998830

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylphenyl)-1-phenylindene?
The IUPAC name of 1-(4-ethylphenyl)-1-phenylindene (CID 139709791) is 1-(4-ethylphenyl)-1-phenylindene.
What is the SMILES notation for 1-(4-ethylphenyl)-1-phenylindene?
The canonical SMILES for 1-(4-ethylphenyl)-1-phenylindene is CCc1ccc(C2(c3ccccc3)C=Cc3ccccc32)cc1.
What is the InChIKey of 1-(4-ethylphenyl)-1-phenylindene?
The InChIKey is BKDBNMABPRWQOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20/c1-2-18-12-14-21(15-13-18)23(20-9-4-3-5-10-20)17-16-19-8-6-7-11-22(19)23/h3-17H,2H2,1H3.
What are the key properties of 1-(4-ethylphenyl)-1-phenylindene?
1-(4-ethylphenyl)-1-phenylindene has a molecular weight of 296.41 g/mol, XLogP of 5.61, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylphenyl)-1-phenylindene is sourced from PubChem (CID 139709791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).