5-phenyl-2,2,4,4-tetrakis(2,4,6-trimethylphenyl)-3H-1,2,4-azadisilole

Systemtic Name: 5-phenyl-2,2,4,4-tetrakis(2,4,6-trimethylphenyl)-3H-1,2,4-azadisilole Openeye Name: 5-phenyl-2,2,4,4-tetrakis(2,4,6-trimethylphenyl)-3H-1,2,4-azadisilole CAS Name: 5-phenyl-2,2,4,4-tetrakis(2,4,6-trimethylphenyl)-3H-1,2,4-azadisilole IUPAC Name: 5-phenyl-2,2,4,4-tetrakis(2,4,6-trimethylphenyl)-3H-1,2,4-azadisilole Traditional Name: 2,2,4,4-tetramesityl-5-phenyl-3H-1,2,4-azadisilole Formula: C44H51NSi2 MolecularWeight: 650.05344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)[Si]2(C[Si](N=C2C3=CC=CC=C3)(C4=C(C=C(C=C4C)C)C)C5=C(C=C(C=C5C)C)C)C6=C(C=C(C=C6C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[Si]2(C[Si](N=C2C3=CC=CC=C3)(C4=C(C=C(C=C4C)C)C)C5=C(C=C(C=C5C)C)C)C6=C(C=C(C=C6C)C)C)C

InChI

InChI=1S/C44H51NSi2/c1-27-18-31(5)40(32(6)19-27)46(41-33(7)20-28(2)21-34(41)8)26-47(42-35(9)22-29(3)23-36(42)10,43-37(11)24-30(4)25-38(43)12)45-44(46)39-16-14-13-15-17-39/h13-25H,26H2,1-12H3