3-methyl-5-phenylindeno[2,1-a]indene

C23H16 — CID 10469597

IUPAC3-methyl-5-phenylindeno[2,1-a]indene
SMILESCc1ccc2c(c1)C1=C(c3ccccc3)c3ccccc3C1=C2
InChIInChI=1S/C23H16/c1-15-11-12-17-14-21-18-9-5-6-10-19(18)22(23(21)20(17)13-15)16-7-3-2-4-8-16/h2-14H,1H3
InChIKeySLRWWPAMEXFSEW-UHFFFAOYSA-N
MW292.38 g/mol
LogP5.82
Rot. Bonds1

About 3-methyl-5-phenylindeno[2,1-a]indene

3-methyl-5-phenylindeno[2,1-a]indene (PubChem CID 10469597) has the molecular formula C23H16 and a molecular weight of 292.38 g/mol. Its IUPAC name is 3-methyl-5-phenylindeno[2,1-a]indene.

Molecular Properties

Compound Name3-methyl-5-phenylindeno[2,1-a]indene
PubChem CID10469597
Molecular FormulaC23H16
Molecular Weight292.38 g/mol
Exact Mass292.13
IUPAC Name3-methyl-5-phenylindeno[2,1-a]indene
SMILESCc1ccc2c(c1)C1=C(c3ccccc3)c3ccccc3C1=C2
InChIInChI=1S/C23H16/c1-15-11-12-17-14-21-18-9-5-6-10-19(18)22(23(21)20(17)13-15)16-7-3-2-4-8-16/h2-14H,1H3
InChIKeySLRWWPAMEXFSEW-UHFFFAOYSA-N
XLogP5.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.38
LogP ≤ 55.82
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

3,8-dimethyl-5,6-diphenylbenzo[b][1]benzoxepine
CID 13167351
4-methyl-1-phenyl-2-(2-phenylphenyl)benzene
CID 59171641
5-phenyl-10-[4-(5-phenylindeno[1,2-b]inden-10-yl)phenyl]indeno[2,1-a]indene
CID 177426395
3,8-dimethylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene
CID 91197631
6,12-bis(4-methylphenyl)indeno[1,2-b]fluorene
CID 102489573
2-(4-methyl-2-phenylphenyl)phenol
CID 11368967
(1E)-1-[(4-methylphenyl)methylidene]-3-phenylindene
CID 138968051
4-methyl-2-(3-methylphenyl)-1-[2-(3-methylphenyl)phenyl]benzene
CID 58892355
carboxy 4-methyl-2-phenylbenzoate
CID 87382013
3,6-dimethyl-1-phenylnaphthalene
CID 123256332
4-methyl-1-(2-phenylphenoxy)-2-(2-phenylphenyl)benzene
CID 68742549
(4-methyl-2-phenylphenyl) hydrogen carbonate
CID 22141660

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-phenylindeno[2,1-a]indene?
The IUPAC name of 3-methyl-5-phenylindeno[2,1-a]indene (CID 10469597) is 3-methyl-5-phenylindeno[2,1-a]indene.
What is the SMILES notation for 3-methyl-5-phenylindeno[2,1-a]indene?
The canonical SMILES for 3-methyl-5-phenylindeno[2,1-a]indene is Cc1ccc2c(c1)C1=C(c3ccccc3)c3ccccc3C1=C2.
What is the InChIKey of 3-methyl-5-phenylindeno[2,1-a]indene?
The InChIKey is SLRWWPAMEXFSEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16/c1-15-11-12-17-14-21-18-9-5-6-10-19(18)22(23(21)20(17)13-15)16-7-3-2-4-8-16/h2-14H,1H3.
What are the key properties of 3-methyl-5-phenylindeno[2,1-a]indene?
3-methyl-5-phenylindeno[2,1-a]indene has a molecular weight of 292.38 g/mol, XLogP of 5.82, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-phenylindeno[2,1-a]indene is sourced from PubChem (CID 10469597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).