4,7-dimethyl-2-(2-phenylphenyl)-1H-indene

C23H20 — CID 175069448

IUPAC4,7-dimethyl-2-(2-phenylphenyl)-1H-indene
SMILESCc1ccc(C)c2c1C=C(c1ccccc1-c1ccccc1)C2
InChIInChI=1S/C23H20/c1-16-12-13-17(2)23-15-19(14-22(16)23)21-11-7-6-10-20(21)18-8-4-3-5-9-18/h3-14H,15H2,1-2H3
InChIKeySPGLCFXPSTZKLU-UHFFFAOYSA-N
MW296.41 g/mol
LogP6.07
Rot. Bonds2

About 4,7-dimethyl-2-(2-phenylphenyl)-1H-indene

4,7-dimethyl-2-(2-phenylphenyl)-1H-indene (PubChem CID 175069448) has the molecular formula C23H20 and a molecular weight of 296.41 g/mol. Its IUPAC name is 4,7-dimethyl-2-(2-phenylphenyl)-1H-indene.

Molecular Properties

Compound Name4,7-dimethyl-2-(2-phenylphenyl)-1H-indene
PubChem CID175069448
Molecular FormulaC23H20
Molecular Weight296.41 g/mol
Exact Mass296.16
IUPAC Name4,7-dimethyl-2-(2-phenylphenyl)-1H-indene
SMILESCc1ccc(C)c2c1C=C(c1ccccc1-c1ccccc1)C2
InChIInChI=1S/C23H20/c1-16-12-13-17(2)23-15-19(14-22(16)23)21-11-7-6-10-20(21)18-8-4-3-5-9-18/h3-14H,15H2,1-2H3
InChIKeySPGLCFXPSTZKLU-UHFFFAOYSA-N
XLogP6.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.41
LogP ≤ 56.07
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-iodo-4,7-dimethyl-1H-indene
CID 145268239
2-benzyl-7-methyl-4-phenyl-1H-indene
CID 87188010
1-methyl-4,8-diphenylazulene
CID 86056773
1-methyl-2-[4-(2-phenylphenyl)phenyl]benzene
CID 58390061
4-(2-methylphenyl)-2-phenyl-1H-indene
CID 87905958
2-bromo-4,7-dimethyl-1H-indene
CID 58975409
2,4-bis(2-methylphenyl)-1H-indene
CID 139712954
dichlorozirconium;4-methyl-7-[2-(7-methyl-2-phenyl-3H-inden-4-yl)ethyl]-2-phenyl-1H-indene
CID 87979345
1,3,5-trimethyl-2-(2-phenylphenyl)benzene
CID 18795387
10,13-dimethyltetracyclo[14.4.0.02,7.09,14]icosa-1(20),2,4,6,9,11,13,16,18-nonaene
CID 10755502
2-methyl-1-(2-phenylphenyl)naphthalene
CID 102027516
5-phenyl-4-(2-phenylphenyl)-2-propan-2-yl-1H-indene
CID 87703693

Frequently Asked Questions

What is the IUPAC name of 4,7-dimethyl-2-(2-phenylphenyl)-1H-indene?
The IUPAC name of 4,7-dimethyl-2-(2-phenylphenyl)-1H-indene (CID 175069448) is 4,7-dimethyl-2-(2-phenylphenyl)-1H-indene.
What is the SMILES notation for 4,7-dimethyl-2-(2-phenylphenyl)-1H-indene?
The canonical SMILES for 4,7-dimethyl-2-(2-phenylphenyl)-1H-indene is Cc1ccc(C)c2c1C=C(c1ccccc1-c1ccccc1)C2.
What is the InChIKey of 4,7-dimethyl-2-(2-phenylphenyl)-1H-indene?
The InChIKey is SPGLCFXPSTZKLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20/c1-16-12-13-17(2)23-15-19(14-22(16)23)21-11-7-6-10-20(21)18-8-4-3-5-9-18/h3-14H,15H2,1-2H3.
What are the key properties of 4,7-dimethyl-2-(2-phenylphenyl)-1H-indene?
4,7-dimethyl-2-(2-phenylphenyl)-1H-indene has a molecular weight of 296.41 g/mol, XLogP of 6.07, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dimethyl-2-(2-phenylphenyl)-1H-indene is sourced from PubChem (CID 175069448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).