bis(2,4,6-trimethylphenyl)silylidene-(2,4,6-tritert-butylphenyl)phosphane

Systemtic Name: bis(2,4,6-trimethylphenyl)silylidene-(2,4,6-tritert-butylphenyl)phosphane Openeye Name: bis(2,4,6-trimethylphenyl)silylidene-(2,4,6-tritert-butylphenyl)phosphane CAS Name: bis(2,4,6-trimethylphenyl)silylidene-(2,4,6-tritert-butylphenyl)phosphine IUPAC Name: bis(2,4,6-trimethylphenyl)silylidene-(2,4,6-tritert-butylphenyl)phosphane Traditional Name: dimesitylsilylidene-(2,4,6-tritert-butylphenyl)phosphine Formula: C36H51PSi MolecularWeight: 542.849401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)[Si](=PC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[Si](=PC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C36H51PSi/c1-22-16-24(3)32(25(4)17-22)38(33-26(5)18-23(2)19-27(33)6)37-31-29(35(10,11)12)20-28(34(7,8)9)21-30(31)36(13,14)15/h16-21H,1-15H3