2,2,4,4-tetrakis(2,4,6-trimethylphenyl)-1,3-diphospha-2,4-disilabicyclo[1.1.0]butane

Systemtic Name: 2,2,4,4-tetrakis(2,4,6-trimethylphenyl)-1,3-diphospha-2,4-disilabicyclo[1.1.0]butane Openeye Name: 2,2,4,4-tetrakis(2,4,6-trimethylphenyl)-1,3-diphospha-2,4-disilabicyclo[1.1.0]butane CAS Name: 2,2,4,4-tetrakis(2,4,6-trimethylphenyl)-1,3-diphospha-2,4-disilabicyclo[1.1.0]butane IUPAC Name: 2,2,4,4-tetrakis(2,4,6-trimethylphenyl)-1,3-diphospha-2,4-disilabicyclo[1.1.0]butane Traditional Name: 2,2,4,4-tetramesityl-1,3-diphospha-2,4-disilabicyclo[1.1.0]butane Formula: C36H44P2Si2 MolecularWeight: 594.853082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)[Si]2(P3P2[Si]3(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(P3P2[Si]3(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/C36H44P2Si2/c1-21-13-25(5)33(26(6)14-21)39(34-27(7)15-22(2)16-28(34)8)37-38(39)40(37,35-29(9)17-23(3)18-30(35)10)36-31(11)19-24(4)20-32(36)12/h13-20H,1-12H3