Trimethyl-[2-methyl-8-(5-trimethylsilyl-6H-indeno[2,1-b]indol-3-yl)-6H-indeno[2,1-b]indol-5-yl]silane

C₃₇H₃₈N₂Si₂ — CID 153260789

About Trimethyl-[2-methyl-8-(5-trimethylsilyl-6H-indeno[2,1-b]indol-3-yl)-6H-indeno[2,1-b]indol-5-yl]silane

Trimethyl-[2-methyl-8-(5-trimethylsilyl-6H-indeno[2,1-b]indol-3-yl)-6H-indeno[2,1-b]indol-5-yl]silane (PubChem CID 153260789) has the molecular formula C₃₇H₃₈N₂Si₂ and a molecular weight of 566.90 g/mol. Its IUPAC name is trimethyl-[2-methyl-8-(5-trimethylsilyl-6H-indeno[2,1-b]indol-3-yl)-6H-indeno[2,1-b]indol-5-yl]silane.

Molecular Properties

• Compound Name: Trimethyl-[2-methyl-8-(5-trimethylsilyl-6H-indeno[2,1-b]indol-3-yl)-6H-indeno[2,1-b]indol-5-yl]silane
• PubChem CID: 153260789
• Molecular Formula: C₃₇H₃₈N₂Si₂
• Molecular Weight: 566.90 g/mol
• Exact Mass: 566.26
• IUPAC Name: trimethyl-[2-methyl-8-(5-trimethylsilyl-6H-indeno[2,1-b]indol-3-yl)-6H-indeno[2,1-b]indol-5-yl]silane
• SMILES: Cc1ccc2c(c1)c1c(n2[Si](C)(C)C)Cc2cc(-c3ccc4c5c(n([Si](C)(C)C)c4c3)Cc3ccccc3-5)ccc2-1
• InChI: InChI=1S/C37H38N2Si2/c1-23-12-17-32-31(18-23)37-29-15-13-24(19-27(29)22-35(37)38(32)40(2,3)4)25-14-16-30-33(20-25)39(41(5,6)7)34-21-26-10-8-9-11-28(26)36(30)34/h8-20H,21-22H2,1-7H3
• InChIKey: WVEQILSJEBYFCW-UHFFFAOYSA-N
• XLogP: 10.08
• TPSA: 9.86 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 3
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	566.90
LogP ≤ 5	10.08
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of Trimethyl-[2-methyl-8-(5-trimethylsilyl-6H-indeno[2,1-b]indol-3-yl)-6H-indeno[2,1-b]indol-5-yl]silane?

The IUPAC name of Trimethyl-[2-methyl-8-(5-trimethylsilyl-6H-indeno[2,1-b]indol-3-yl)-6H-indeno[2,1-b]indol-5-yl]silane (CID 153260789) is trimethyl-[2-methyl-8-(5-trimethylsilyl-6H-indeno[2,1-b]indol-3-yl)-6H-indeno[2,1-b]indol-5-yl]silane.

What is the SMILES notation for Trimethyl-[2-methyl-8-(5-trimethylsilyl-6H-indeno[2,1-b]indol-3-yl)-6H-indeno[2,1-b]indol-5-yl]silane?

The canonical SMILES for Trimethyl-[2-methyl-8-(5-trimethylsilyl-6H-indeno[2,1-b]indol-3-yl)-6H-indeno[2,1-b]indol-5-yl]silane is Cc1ccc2c(c1)c1c(n2[Si](C)(C)C)Cc2cc(-c3ccc4c5c(n([Si](C)(C)C)c4c3)Cc3ccccc3-5)ccc2-1.

What is the InChIKey of Trimethyl-[2-methyl-8-(5-trimethylsilyl-6H-indeno[2,1-b]indol-3-yl)-6H-indeno[2,1-b]indol-5-yl]silane?

The InChIKey is WVEQILSJEBYFCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H38N2Si2/c1-23-12-17-32-31(18-23)37-29-15-13-24(19-27(29)22-35(37)38(32)40(2,3)4)25-14-16-30-33(20-25)39(41(5,6)7)34-21-26-10-8-9-11-28(26)36(30)34/h8-20H,21-22H2,1-7H3.

What are the key properties of Trimethyl-[2-methyl-8-(5-trimethylsilyl-6H-indeno[2,1-b]indol-3-yl)-6H-indeno[2,1-b]indol-5-yl]silane?

Trimethyl-[2-methyl-8-(5-trimethylsilyl-6H-indeno[2,1-b]indol-3-yl)-6H-indeno[2,1-b]indol-5-yl]silane has a molecular weight of 566.90 g/mol, XLogP of 10.08, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Trimethyl-[2-methyl-8-(5-trimethylsilyl-6H-indeno[2,1-b]indol-3-yl)-6H-indeno[2,1-b]indol-5-yl]silane is sourced from PubChem (CID 153260789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 153260789 — identifiers, structure, computed properties (public domain)

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