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

C44H34N2Si — CID 15533740

IUPACdimethyl-bis(5-phenyl-6H-indeno[2,3-b]indol-6-yl)silane
SMILESC[Si](C)(C1c2ccccc2-c2c1n(-c1ccccc1)c1ccccc21)C1c2ccccc2-c2c1n(-c1ccccc1)c1ccccc21
InChIInChI=1S/C44H34N2Si/c1-47(2,43-33-23-11-9-21-31(33)39-35-25-13-15-27-37(35)45(41(39)43)29-17-5-3-6-18-29)44-34-24-12-10-22-32(34)40-36-26-14-16-28-38(36)46(42(40)44)30-19-7-4-8-20-30/h3-28,43-44H,1-2H3
InChIKeyFWFRIZZXLWJMAY-UHFFFAOYSA-N
MW618.86 g/mol
LogP11.29
Rot. Bonds4

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

dimethyl-bis(5-phenyl-6H-indeno[2,3-b]indol-6-yl)silane (PubChem CID 15533740) has the molecular formula C44H34N2Si and a molecular weight of 618.86 g/mol. Its IUPAC name is dimethyl-bis(5-phenyl-6H-indeno[2,3-b]indol-6-yl)silane.

Molecular Properties

Compound Namedimethyl-bis(5-phenyl-6H-indeno[2,3-b]indol-6-yl)silane
PubChem CID15533740
Molecular FormulaC44H34N2Si
Molecular Weight618.86 g/mol
Exact Mass618.25
IUPAC Namedimethyl-bis(5-phenyl-6H-indeno[2,3-b]indol-6-yl)silane
SMILESC[Si](C)(C1c2ccccc2-c2c1n(-c1ccccc1)c1ccccc21)C1c2ccccc2-c2c1n(-c1ccccc1)c1ccccc21
InChIInChI=1S/C44H34N2Si/c1-47(2,43-33-23-11-9-21-31(33)39-35-25-13-15-27-37(35)45(41(39)43)29-17-5-3-6-18-29)44-34-24-12-10-22-32(34)40-36-26-14-16-28-38(36)46(42(40)44)30-19-7-4-8-20-30/h3-28,43-44H,1-2H3
InChIKeyFWFRIZZXLWJMAY-UHFFFAOYSA-N
XLogP11.29
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500618.86
LogP ≤ 511.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze dimethyl-bis(5-phenyl-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-phenyl-6H-indeno[2,3-b]indol-6-yl)silane?
The IUPAC name of dimethyl-bis(5-phenyl-6H-indeno[2,3-b]indol-6-yl)silane (CID 15533740) is dimethyl-bis(5-phenyl-6H-indeno[2,3-b]indol-6-yl)silane.
What is the SMILES notation for dimethyl-bis(5-phenyl-6H-indeno[2,3-b]indol-6-yl)silane?
The canonical SMILES for dimethyl-bis(5-phenyl-6H-indeno[2,3-b]indol-6-yl)silane is C[Si](C)(C1c2ccccc2-c2c1n(-c1ccccc1)c1ccccc21)C1c2ccccc2-c2c1n(-c1ccccc1)c1ccccc21.
What is the InChIKey of dimethyl-bis(5-phenyl-6H-indeno[2,3-b]indol-6-yl)silane?
The InChIKey is FWFRIZZXLWJMAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H34N2Si/c1-47(2,43-33-23-11-9-21-31(33)39-35-25-13-15-27-37(35)45(41(39)43)29-17-5-3-6-18-29)44-34-24-12-10-22-32(34)40-36-26-14-16-28-38(36)46(42(40)44)30-19-7-4-8-20-30/h3-28,43-44H,1-2H3.
What are the key properties of dimethyl-bis(5-phenyl-6H-indeno[2,3-b]indol-6-yl)silane?
dimethyl-bis(5-phenyl-6H-indeno[2,3-b]indol-6-yl)silane has a molecular weight of 618.86 g/mol, XLogP of 11.29, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-bis(5-phenyl-6H-indeno[2,3-b]indol-6-yl)silane is sourced from PubChem (CID 15533740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).