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[10-hexyl-7-(10-hexylphenothiazin-3-yl)phenothiazin-3-yl]methyl N-(3-triethoxysilylpropyl)carbamate

[10-hexyl-7-(10-hexylphenothiazin-3-yl)phenothiazin-3-yl]methyl N-(3-triethoxysilylpropyl)carbamate

Systemtic Name:[10-hexyl-7-(10-hexylphenothiazin-3-yl)phenothiazin-3-yl]methyl N-(3-triethoxysilylpropyl)carbamate
Openeye Name:[10-hexyl-7-(10-hexylphenothiazin-3-yl)phenothiazin-3-yl]methyl N-(3-triethoxysilylpropyl)carbamate
CAS Name:N-(3-triethoxysilylpropyl)carbamic acid [10-hexyl-7-(10-hexyl-3-phenothiazinyl)-3-phenothiazinyl]methyl ester
IUPAC Name:[10-hexyl-7-(10-hexylphenothiazin-3-yl)phenothiazin-3-yl]methyl N-(3-triethoxysilylpropyl)carbamate
Traditional Name:N-(3-triethoxysilylpropyl)carbamic acid [10-hexyl-7-(10-hexylphenothiazin-3-yl)phenothiazin-3-yl]methyl ester
Formula: C47H63N3O5S2Si
MolecularWeight: 842.23572
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C=C2)COC(=O)NCCC[Si](OCC)(OCC)OCC)SC3=C1C=CC(=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C6S5)CCCCCC


Isomeric SMILES

CCCCCCN1C2=C(C=C(C=C2)COC(=O)NCCC[Si](OCC)(OCC)OCC)SC3=C1C=CC(=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C6S5)CCCCCC


InChI

InChI=1S/C47H63N3O5S2Si/c1-6-11-13-17-29-49-39-20-15-16-21-43(39)56-45-33-37(23-26-41(45)49)38-24-27-42-46(34-38)57-44-32-36(22-25-40(44)50(42)30-18-14-12-7-2)35-52-47(51)48-28-19-31-58(53-8-3,54-9-4)55-10-5/h15-16,20-27,32-34H,6-14,17-19,28-31,35H2,1-5H3,(H,48,51)


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