dimethyl-bis(5-methyl-6H-indeno[2,3-b]indol-6-yl)silane

C34H30N2Si — CID 15533738

IUPACdimethyl-bis(5-methyl-6H-indeno[2,3-b]indol-6-yl)silane
SMILESCn1c2c(c3ccccc31)-c1ccccc1C2[Si](C)(C)C1c2ccccc2-c2c1n(C)c1ccccc21
InChIInChI=1S/C34H30N2Si/c1-35-27-19-11-9-17-25(27)29-21-13-5-7-15-23(21)33(31(29)35)37(3,4)34-24-16-8-6-14-22(24)30-26-18-10-12-20-28(26)36(2)32(30)34/h5-20,33-34H,1-4H3
InChIKeyFTKALAYLDCWMKX-UHFFFAOYSA-N
MW494.71 g/mol
LogP8.38
Rot. Bonds2

About dimethyl-bis(5-methyl-6H-indeno[2,3-b]indol-6-yl)silane

dimethyl-bis(5-methyl-6H-indeno[2,3-b]indol-6-yl)silane (PubChem CID 15533738) has the molecular formula C34H30N2Si and a molecular weight of 494.71 g/mol. Its IUPAC name is dimethyl-bis(5-methyl-6H-indeno[2,3-b]indol-6-yl)silane.

Molecular Properties

Compound Namedimethyl-bis(5-methyl-6H-indeno[2,3-b]indol-6-yl)silane
PubChem CID15533738
Molecular FormulaC34H30N2Si
Molecular Weight494.71 g/mol
Exact Mass494.22
IUPAC Namedimethyl-bis(5-methyl-6H-indeno[2,3-b]indol-6-yl)silane
SMILESCn1c2c(c3ccccc31)-c1ccccc1C2[Si](C)(C)C1c2ccccc2-c2c1n(C)c1ccccc21
InChIInChI=1S/C34H30N2Si/c1-35-27-19-11-9-17-25(27)29-21-13-5-7-15-23(21)33(31(29)35)37(3,4)34-24-16-8-6-14-22(24)30-26-18-10-12-20-28(26)36(2)32(30)34/h5-20,33-34H,1-4H3
InChIKeyFTKALAYLDCWMKX-UHFFFAOYSA-N
XLogP8.38
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500494.71
LogP ≤ 58.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze dimethyl-bis(5-methyl-6H-indeno[2,3-b]indol-6-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dimethyl-bis(5-methyl-6H-indeno[2,3-b]indol-6-yl)silane?
The IUPAC name of dimethyl-bis(5-methyl-6H-indeno[2,3-b]indol-6-yl)silane (CID 15533738) is dimethyl-bis(5-methyl-6H-indeno[2,3-b]indol-6-yl)silane.
What is the SMILES notation for dimethyl-bis(5-methyl-6H-indeno[2,3-b]indol-6-yl)silane?
The canonical SMILES for dimethyl-bis(5-methyl-6H-indeno[2,3-b]indol-6-yl)silane is Cn1c2c(c3ccccc31)-c1ccccc1C2[Si](C)(C)C1c2ccccc2-c2c1n(C)c1ccccc21.
What is the InChIKey of dimethyl-bis(5-methyl-6H-indeno[2,3-b]indol-6-yl)silane?
The InChIKey is FTKALAYLDCWMKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H30N2Si/c1-35-27-19-11-9-17-25(27)29-21-13-5-7-15-23(21)33(31(29)35)37(3,4)34-24-16-8-6-14-22(24)30-26-18-10-12-20-28(26)36(2)32(30)34/h5-20,33-34H,1-4H3.
What are the key properties of dimethyl-bis(5-methyl-6H-indeno[2,3-b]indol-6-yl)silane?
dimethyl-bis(5-methyl-6H-indeno[2,3-b]indol-6-yl)silane has a molecular weight of 494.71 g/mol, XLogP of 8.38, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-bis(5-methyl-6H-indeno[2,3-b]indol-6-yl)silane is sourced from PubChem (CID 15533738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).