6-methyl-2,3-diphenyl-1H-indene

C22H18 — CID 102161513

IUPAC6-methyl-2,3-diphenyl-1H-indene
SMILESCc1ccc2c(c1)CC(c1ccccc1)=C2c1ccccc1
InChIInChI=1S/C22H18/c1-16-12-13-20-19(14-16)15-21(17-8-4-2-5-9-17)22(20)18-10-6-3-7-11-18/h2-14H,15H2,1H3
InChIKeyDKGLYUQAEOSMDS-UHFFFAOYSA-N
MW282.39 g/mol
LogP5.51
Rot. Bonds2

About 6-methyl-2,3-diphenyl-1H-indene

6-methyl-2,3-diphenyl-1H-indene (PubChem CID 102161513) has the molecular formula C22H18 and a molecular weight of 282.39 g/mol. Its IUPAC name is 6-methyl-2,3-diphenyl-1H-indene.

Molecular Properties

Compound Name6-methyl-2,3-diphenyl-1H-indene
PubChem CID102161513
Molecular FormulaC22H18
Molecular Weight282.39 g/mol
Exact Mass282.14
IUPAC Name6-methyl-2,3-diphenyl-1H-indene
SMILESCc1ccc2c(c1)CC(c1ccccc1)=C2c1ccccc1
InChIInChI=1S/C22H18/c1-16-12-13-20-19(14-16)15-21(17-8-4-2-5-9-17)22(20)18-10-6-3-7-11-18/h2-14H,15H2,1H3
InChIKeyDKGLYUQAEOSMDS-UHFFFAOYSA-N
XLogP5.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.39
LogP ≤ 55.51
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

9-[1,2-bis(4-methylphenyl)-3H-inden-5-yl]-10-(4-methylphenyl)anthracene
CID 58836092
methane;3-(4-methoxyphenyl)-2-(4-methylphenyl)-1H-indene;2-(4-methylphenyl)-3-phenyl-1H-indene
CID 160973980
7-methyl-4-(4-nitrophenyl)-3-phenyl-1,2-dihydronaphthalene
CID 129122010
1-(2-methylphenyl)-2-phenyl-3H-inden-5-ol
CID 14715926
1,4-bis(4-methylphenyl)benzene;2,7-dimethyl-9H-fluorene;1-methyl-4-(4-methylphenyl)benzene;1,3-xylene;1,4-xylene
CID 159931910
1-[6-methyl-3-(4-methylphenyl)-1H-inden-2-yl]ethanone
CID 59083216
10,27-dimethylnonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4,6(14),8(13),9,11,15,19,21,23(31),25(30),26,28,32-pentadecaene
CID 157144570
bis(2,7-dimethyl-9H-fluorene);ethane;methane
CID 159270379
4-(7-methyl-3-phenyl-2H-chromen-4-yl)phenol
CID 159502162
2-methyl-11,12-dihydroindeno[2,1-a]fluorene
CID 91412368
4,4,5,5-tetramethyl-2-(6-methyl-1-phenyl-3,4-dihydronaphthalen-2-yl)-1,3,2-dioxaborolane
CID 154711985
4-methyl-1-phenyl-2-(2-phenylphenyl)benzene
CID 59171641

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2,3-diphenyl-1H-indene?
The IUPAC name of 6-methyl-2,3-diphenyl-1H-indene (CID 102161513) is 6-methyl-2,3-diphenyl-1H-indene.
What is the SMILES notation for 6-methyl-2,3-diphenyl-1H-indene?
The canonical SMILES for 6-methyl-2,3-diphenyl-1H-indene is Cc1ccc2c(c1)CC(c1ccccc1)=C2c1ccccc1.
What is the InChIKey of 6-methyl-2,3-diphenyl-1H-indene?
The InChIKey is DKGLYUQAEOSMDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18/c1-16-12-13-20-19(14-16)15-21(17-8-4-2-5-9-17)22(20)18-10-6-3-7-11-18/h2-14H,15H2,1H3.
What are the key properties of 6-methyl-2,3-diphenyl-1H-indene?
6-methyl-2,3-diphenyl-1H-indene has a molecular weight of 282.39 g/mol, XLogP of 5.51, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2,3-diphenyl-1H-indene is sourced from PubChem (CID 102161513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).