[(3R)-3-(1H-inden-2-yl)-3-phenylpropyl]-methyl-naphthalen-1-yl-phenylsilane

C35H32Si — CID 102466014

IUPAC[(3R)-3-(1H-inden-2-yl)-3-phenylpropyl]-methyl-naphthalen-1-yl-phenylsilane
SMILESC[Si](CC[C@H](C1=Cc2ccccc2C1)c1ccccc1)(c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C35H32Si/c1-36(32-19-6-3-7-20-32,35-22-12-18-28-15-10-11-21-34(28)35)24-23-33(27-13-4-2-5-14-27)31-25-29-16-8-9-17-30(29)26-31/h2-22,25,33H,23-24,26H2,1H3/t33-,36?/m0/s1
InChIKeyPBIAQTYGZSQAJQ-LUEXLKCISA-N
MW480.73 g/mol
LogP7.85
Rot. Bonds7

About [(3R)-3-(1H-inden-2-yl)-3-phenylpropyl]-methyl-naphthalen-1-yl-phenylsilane

[(3R)-3-(1H-inden-2-yl)-3-phenylpropyl]-methyl-naphthalen-1-yl-phenylsilane (PubChem CID 102466014) has the molecular formula C35H32Si and a molecular weight of 480.73 g/mol. Its IUPAC name is [(3R)-3-(1H-inden-2-yl)-3-phenylpropyl]-methyl-naphthalen-1-yl-phenylsilane.

Molecular Properties

Compound Name[(3R)-3-(1H-inden-2-yl)-3-phenylpropyl]-methyl-naphthalen-1-yl-phenylsilane
PubChem CID102466014
Molecular FormulaC35H32Si
Molecular Weight480.73 g/mol
Exact Mass480.23
IUPAC Name[(3R)-3-(1H-inden-2-yl)-3-phenylpropyl]-methyl-naphthalen-1-yl-phenylsilane
SMILESC[Si](CC[C@H](C1=Cc2ccccc2C1)c1ccccc1)(c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C35H32Si/c1-36(32-19-6-3-7-20-32,35-22-12-18-28-15-10-11-21-34(28)35)24-23-33(27-13-4-2-5-14-27)31-25-29-16-8-9-17-30(29)26-31/h2-22,25,33H,23-24,26H2,1H3/t33-,36?/m0/s1
InChIKeyPBIAQTYGZSQAJQ-LUEXLKCISA-N
XLogP7.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.73
LogP ≤ 57.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(3R)-3-(1H-inden-2-yl)-3-phenylpropyl]-methyl-naphthalen-1-yl-phenylsilane?
The IUPAC name of [(3R)-3-(1H-inden-2-yl)-3-phenylpropyl]-methyl-naphthalen-1-yl-phenylsilane (CID 102466014) is [(3R)-3-(1H-inden-2-yl)-3-phenylpropyl]-methyl-naphthalen-1-yl-phenylsilane.
What is the SMILES notation for [(3R)-3-(1H-inden-2-yl)-3-phenylpropyl]-methyl-naphthalen-1-yl-phenylsilane?
The canonical SMILES for [(3R)-3-(1H-inden-2-yl)-3-phenylpropyl]-methyl-naphthalen-1-yl-phenylsilane is C[Si](CC[C@H](C1=Cc2ccccc2C1)c1ccccc1)(c1ccccc1)c1cccc2ccccc12.
What is the InChIKey of [(3R)-3-(1H-inden-2-yl)-3-phenylpropyl]-methyl-naphthalen-1-yl-phenylsilane?
The InChIKey is PBIAQTYGZSQAJQ-LUEXLKCISA-N. The full InChI is InChI=1S/C35H32Si/c1-36(32-19-6-3-7-20-32,35-22-12-18-28-15-10-11-21-34(28)35)24-23-33(27-13-4-2-5-14-27)31-25-29-16-8-9-17-30(29)26-31/h2-22,25,33H,23-24,26H2,1H3/t33-,36?/m0/s1.
What are the key properties of [(3R)-3-(1H-inden-2-yl)-3-phenylpropyl]-methyl-naphthalen-1-yl-phenylsilane?
[(3R)-3-(1H-inden-2-yl)-3-phenylpropyl]-methyl-naphthalen-1-yl-phenylsilane has a molecular weight of 480.73 g/mol, XLogP of 7.85, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-3-(1H-inden-2-yl)-3-phenylpropyl]-methyl-naphthalen-1-yl-phenylsilane is sourced from PubChem (CID 102466014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).