bis[pentyl(1-phenylethyl)amino]-phenyl-silicon

Systemtic Name: bis[pentyl(1-phenylethyl)amino]-phenyl-silicon Openeye Name: bis[pentyl(1-phenylethyl)amino]-phenyl-silicon CAS Name: bis[pentyl(1-phenylethyl)amino]-phenylsilicon IUPAC Name: bis[pentyl(1-phenylethyl)amino]-phenylsilicon Traditional Name: bis[amyl(1-phenylethyl)amino]-phenyl-silicon Formula: C32H45N2Si MolecularWeight: 485.7986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=CC=CC=C1)[Si](C2=CC=CC=C2)N(CCCCC)C(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCN(C(C)C1=CC=CC=C1)[Si](C2=CC=CC=C2)N(CCCCC)C(C)C3=CC=CC=C3

InChI

InChI=1S/C32H45N2Si/c1-5-7-18-26-33(28(3)30-20-12-9-13-21-30)35(32-24-16-11-17-25-32)34(27-19-8-6-2)29(4)31-22-14-10-15-23-31/h9-17,20-25,28-29H,5-8,18-19,26-27H2,1-4H3