7-methylspiro[[1]benzosilolo[3,2-b]pyridine-5,5'-benzo[b][1]benzosilole]

C24H17NSi — CID 59661403

IUPAC7-methylspiro[[1]benzosilolo[3,2-b]pyridine-5,5'-benzo[b][1]benzosilole]
SMILESCc1ccc2c(c1)[Si]1(c3ccccc3-c3ccccc31)c1cccnc1-2
InChIInChI=1S/C24H17NSi/c1-16-12-13-19-23(15-16)26(22-11-6-14-25-24(19)22)20-9-4-2-7-17(20)18-8-3-5-10-21(18)26/h2-15H,1H3
InChIKeyVWXRDRNMEOTKIO-UHFFFAOYSA-N
MW347.49 g/mol
LogP2.73
Rot. Bonds

About 7-methylspiro[[1]benzosilolo[3,2-b]pyridine-5,5'-benzo[b][1]benzosilole]

7-methylspiro[[1]benzosilolo[3,2-b]pyridine-5,5'-benzo[b][1]benzosilole] (PubChem CID 59661403) has the molecular formula C24H17NSi and a molecular weight of 347.49 g/mol. Its IUPAC name is 7-methylspiro[[1]benzosilolo[3,2-b]pyridine-5,5'-benzo[b][1]benzosilole].

Molecular Properties

Compound Name7-methylspiro[[1]benzosilolo[3,2-b]pyridine-5,5'-benzo[b][1]benzosilole]
PubChem CID59661403
Molecular FormulaC24H17NSi
Molecular Weight347.49 g/mol
Exact Mass347.11
IUPAC Name7-methylspiro[[1]benzosilolo[3,2-b]pyridine-5,5'-benzo[b][1]benzosilole]
SMILESCc1ccc2c(c1)[Si]1(c3ccccc3-c3ccccc31)c1cccnc1-2
InChIInChI=1S/C24H17NSi/c1-16-12-13-19-23(15-16)26(22-11-6-14-25-24(19)22)20-9-4-2-7-17(20)18-8-3-5-10-21(18)26/h2-15H,1H3
InChIKeyVWXRDRNMEOTKIO-UHFFFAOYSA-N
XLogP2.73
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.49
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

7-phenylspiro[[1]benzosilolo[3,2-b]pyridine-5,5'-benzo[b][1]benzosilole]
CID 59661586
3,7-dimethyl-5,5-diphenylbenzo[b][1]benzosilole
CID 59167435
spiro[6,10-diaza-8-silatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,5'-benzo[b][1]benzosilole]
CID 20810990
4,14,14-trimethyl-14-silatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene
CID 171436554
3,5,5,6,6,7,7-heptamethylbenzo[d][1,3]benzodisilepine
CID 171731157
2-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
CID 169262163
2-(2-bromo-4-methylphenyl)-3-methylpyridine
CID 177492529
3-bromo-2-(2,4-dimethylphenyl)pyridine
CID 83920163
3,3'-diphenyl-5,5'-spirobi[benzo[b][1]benzosilole]
CID 132533616
2-[4-[5,5-bis(4-methylphenyl)benzo[b][1]benzosilol-3-yl]phenyl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
CID 155787135
(5S)-5-tert-butyl-3-methyl-5-phenylbenzo[b][1]benzosilole
CID 102487155
3-(4-methylphenyl)-2-pyridin-2-ylpyridine
CID 138756955

Frequently Asked Questions

What is the IUPAC name of 7-methylspiro[[1]benzosilolo[3,2-b]pyridine-5,5'-benzo[b][1]benzosilole]?
The IUPAC name of 7-methylspiro[[1]benzosilolo[3,2-b]pyridine-5,5'-benzo[b][1]benzosilole] (CID 59661403) is 7-methylspiro[[1]benzosilolo[3,2-b]pyridine-5,5'-benzo[b][1]benzosilole].
What is the SMILES notation for 7-methylspiro[[1]benzosilolo[3,2-b]pyridine-5,5'-benzo[b][1]benzosilole]?
The canonical SMILES for 7-methylspiro[[1]benzosilolo[3,2-b]pyridine-5,5'-benzo[b][1]benzosilole] is Cc1ccc2c(c1)[Si]1(c3ccccc3-c3ccccc31)c1cccnc1-2.
What is the InChIKey of 7-methylspiro[[1]benzosilolo[3,2-b]pyridine-5,5'-benzo[b][1]benzosilole]?
The InChIKey is VWXRDRNMEOTKIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17NSi/c1-16-12-13-19-23(15-16)26(22-11-6-14-25-24(19)22)20-9-4-2-7-17(20)18-8-3-5-10-21(18)26/h2-15H,1H3.
What are the key properties of 7-methylspiro[[1]benzosilolo[3,2-b]pyridine-5,5'-benzo[b][1]benzosilole]?
7-methylspiro[[1]benzosilolo[3,2-b]pyridine-5,5'-benzo[b][1]benzosilole] has a molecular weight of 347.49 g/mol, XLogP of 2.73, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methylspiro[[1]benzosilolo[3,2-b]pyridine-5,5'-benzo[b][1]benzosilole] is sourced from PubChem (CID 59661403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).