N1,N3,N5-tris[3-tris(prop-2-enyl)silylpropyl]benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N5-tris[3-tris(prop-2-enyl)silylpropyl]benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris(3-triallylsilylpropyl)benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris[3-tris(prop-2-enyl)silylpropyl]benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris[3-tris(prop-2-enyl)silylpropyl]benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris(3-triallylsilylpropyl)benzene-1,3,5-tricarboxamide Formula: C45H69N3O3Si3 MolecularWeight: 784.30416

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[Si](CCCNC(=O)C1=CC(=CC(=C1)C(=O)NCCC[Si](CC=C)(CC=C)CC=C)C(=O)NCCC[Si](CC=C)(CC=C)CC=C)(CC=C)CC=C

Isomeric SMILES

C=CC[Si](CCCNC(=O)C1=CC(=CC(=C1)C(=O)NCCC[Si](CC=C)(CC=C)CC=C)C(=O)NCCC[Si](CC=C)(CC=C)CC=C)(CC=C)CC=C

InChI

InChI=1S/C45H69N3O3Si3/c1-10-25-52(26-11-2,27-12-3)34-19-22-46-43(49)40-37-41(44(50)47-23-20-35-53(28-13-4,29-14-5)30-15-6)39-42(38-40)45(51)48-24-21-36-54(31-16-7,32-17-8)33-18-9/h10-18,37-39H,1-9,19-36H2,(H,46,49)(H,47,50)(H,48,51)