N,N-bis(2-methoxyethyl)-4-[[1-(3-trimethoxysilylpropyl)pyridin-1-ium-4-yl]diazenyl]aniline

Systemtic Name: N,N-bis(2-methoxyethyl)-4-[[1-(3-trimethoxysilylpropyl)pyridin-1-ium-4-yl]diazenyl]aniline Openeye Name: N,N-bis(2-methoxyethyl)-4-[1-(3-trimethoxysilylpropyl)pyridin-1-ium-4-yl]azo-aniline CAS Name: N,N-bis(2-methoxyethyl)-4-[[1-(3-trimethoxysilylpropyl)-4-pyridin-1-iumyl]azo]aniline IUPAC Name: N,N-bis(2-methoxyethyl)-4-[[1-(3-trimethoxysilylpropyl)pyridin-1-ium-4-yl]diazenyl]aniline Traditional Name: bis(2-methoxyethyl)-[4-[1-(3-trimethoxysilylpropyl)pyridin-1-ium-4-yl]azophenyl]amine Formula: C23H37N4O5Si+ MolecularWeight: 477.64918

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)CCC[Si](OC)(OC)OC

Isomeric SMILES

COCCN(CCOC)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)CCC[Si](OC)(OC)OC

InChI

InChI=1S/C23H37N4O5Si/c1-28-18-16-27(17-19-29-2)23-9-7-21(8-10-23)24-25-22-11-14-26(15-12-22)13-6-20-33(30-3,31-4)32-5/h7-12,14-15H,6,13,16-20H2,1-5H3/q+1