1,3-bis[2,6-di(propan-2-yl)phenyl]-2-phenyl-1,3,2-diazasilolidine

Systemtic Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2-phenyl-1,3,2-diazasilolidine Openeye Name: 1,3-bis(2,6-diisopropylphenyl)-2-phenyl-1,3,2-diazasilolidine CAS Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2-phenyl-1,3,2-diazasilolidine IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2-phenyl-1,3,2-diazasilolidine Traditional Name: 1,3-bis(2,6-diisopropylphenyl)-2-phenyl-1,3,2-diazasilolidine Formula: C32H44N2Si MolecularWeight: 484.79066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN([SiH]2C3=CC=CC=C3)C4=C(C=CC=C4C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN([SiH]2C3=CC=CC=C3)C4=C(C=CC=C4C(C)C)C(C)C

InChI

InChI=1S/C32H44N2Si/c1-22(2)27-16-12-17-28(23(3)4)31(27)33-20-21-34(35(33)26-14-10-9-11-15-26)32-29(24(5)6)18-13-19-30(32)25(7)8/h9-19,22-25,35H,20-21H2,1-8H3