1-(1-azanylpropyl-phenyl-triphenylsilyloxy-silyl)propan-1-amine

Systemtic Name: 1-(1-azanylpropyl-phenyl-triphenylsilyloxy-silyl)propan-1-amine Openeye Name: 1-(1-aminopropyl-phenyl-triphenylsilyloxy-silyl)propan-1-amine CAS Name: 1-(1-aminopropyl-phenyl-triphenylsilyloxysilyl)-1-propanamine IUPAC Name: 1-(1-aminopropyl-phenyl-triphenylsilyloxysilyl)propan-1-amine Traditional Name: 1-(1-aminopropyl-phenyl-triphenylsilyloxy-silyl)propylamine Formula: C30H36N2OSi2 MolecularWeight: 496.79064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)[Si](C1=CC=CC=C1)(C(CC)N)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(N)[Si](C1=CC=CC=C1)(C(CC)N)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H36N2OSi2/c1-3-29(31)35(30(32)4-2,28-23-15-8-16-24-28)33-34(25-17-9-5-10-18-25,26-19-11-6-12-20-26)27-21-13-7-14-22-27/h5-24,29-30H,3-4,31-32H2,1-2H3