1-phenyl-N-(2-phenylethynyl)-3-tri(propan-2-yl)silyl-prop-2-yn-1-imine

Systemtic Name: 1-phenyl-N-(2-phenylethynyl)-3-tri(propan-2-yl)silyl-prop-2-yn-1-imine Openeye Name: 1-phenyl-N-(2-phenylethynyl)-3-triisopropylsilyl-prop-2-yn-1-imine CAS Name: 1-phenyl-N-(2-phenylethynyl)-3-tri(propan-2-yl)silyl-2-propyn-1-imine IUPAC Name: 1-phenyl-N-(2-phenylethynyl)-3-tri(propan-2-yl)silylprop-2-yn-1-imine Traditional Name: 2-phenylethynyl-(1-phenyl-3-triisopropylsilyl-prop-2-ynylidene)amine Formula: C26H31NSi MolecularWeight: 385.61654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC(=NC#CC1=CC=CC=C1)C2=CC=CC=C2)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#CC(=NC#CC1=CC=CC=C1)C2=CC=CC=C2)(C(C)C)C(C)C

InChI

InChI=1S/C26H31NSi/c1-21(2)28(22(3)4,23(5)6)20-18-26(25-15-11-8-12-16-25)27-19-17-24-13-9-7-10-14-24/h7-16,21-23H,1-6H3