(3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane

C₂₃H₂₅NSi₂ — CID 151371489

About (3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane

(3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane (PubChem CID 151371489) has the molecular formula C₂₃H₂₅NSi₂ and a molecular weight of 371.63 g/mol. Its IUPAC name is (3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane.

Molecular Properties

• Compound Name: (3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane
• PubChem CID: 151371489
• Molecular Formula: C₂₃H₂₅NSi₂
• Molecular Weight: 371.63 g/mol
• Exact Mass: 371.15
• IUPAC Name: (3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane
• SMILES: c1ccc([SiH2]C(CCn2ccc3ccccc32)[SiH2]c2ccccc2)cc1
• InChI: InChI=1S/C23H25NSi2/c1-3-10-20(11-4-1)25-23(26-21-12-5-2-6-13-21)16-18-24-17-15-19-9-7-8-14-22(19)24/h1-15,17,23H,16,18,25-26H2
• InChIKey: OQNRVFCPFHOGGD-UHFFFAOYSA-N
• XLogP: 2.77
• TPSA: 4.93 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 7
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	371.63
LogP ≤ 5	2.77
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane?

The IUPAC name of (3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane (CID 151371489) is (3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane.

What is the SMILES notation for (3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane?

The canonical SMILES for (3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane is c1ccc([SiH2]C(CCn2ccc3ccccc32)[SiH2]c2ccccc2)cc1.

What is the InChIKey of (3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane?

The InChIKey is OQNRVFCPFHOGGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25NSi2/c1-3-10-20(11-4-1)25-23(26-21-12-5-2-6-13-21)16-18-24-17-15-19-9-7-8-14-22(19)24/h1-15,17,23H,16,18,25-26H2.

What are the key properties of (3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane?

(3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane has a molecular weight of 371.63 g/mol, XLogP of 2.77, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for (3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane is sourced from PubChem (CID 151371489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 151371489 — identifiers, structure, computed properties (public domain)

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