6-[[tert-butyl(diphenyl)silyl]oxymethyl]-10-hexyl-phenothiazine-4-carbaldehyde

Systemtic Name: 6-[[tert-butyl(diphenyl)silyl]oxymethyl]-10-hexyl-phenothiazine-4-carbaldehyde Openeye Name: 6-[[tert-butyl(diphenyl)silyl]oxymethyl]-10-hexyl-phenothiazine-4-carbaldehyde CAS Name: 6-[[tert-butyl(diphenyl)silyl]oxymethyl]-10-hexyl-4-phenothiazinecarboxaldehyde IUPAC Name: 6-[[tert-butyl(diphenyl)silyl]oxymethyl]-10-hexylphenothiazine-4-carbaldehyde Traditional Name: 6-[[tert-butyl(diphenyl)silyl]oxymethyl]-10-hexyl-phenothiazine-4-carbaldehyde Formula: C36H41NO2SSi MolecularWeight: 579.86674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC(=C2SC3=C(C=CC=C31)C=O)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

Isomeric SMILES

CCCCCCN1C2=CC=CC(=C2SC3=C(C=CC=C31)C=O)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C36H41NO2SSi/c1-5-6-7-14-25-37-32-23-15-17-28(26-38)34(32)40-35-29(18-16-24-33(35)37)27-39-41(36(2,3)4,30-19-10-8-11-20-30)31-21-12-9-13-22-31/h8-13,15-24,26H,5-7,14,25,27H2,1-4H3