2,2-bis(fluoranyl)-1-phenyl-N-(phenylmethyl)-4-tri(propan-2-yl)silyl-but-3-yn-1-amine

Systemtic Name: 2,2-bis(fluoranyl)-1-phenyl-N-(phenylmethyl)-4-tri(propan-2-yl)silyl-but-3-yn-1-amine Openeye Name: N-benzyl-2,2-difluoro-1-phenyl-4-triisopropylsilyl-but-3-yn-1-amine CAS Name: 2,2-difluoro-1-phenyl-N-(phenylmethyl)-4-tri(propan-2-yl)silyl-3-butyn-1-amine IUPAC Name: N-benzyl-2,2-difluoro-1-phenyl-4-tri(propan-2-yl)silylbut-3-yn-1-amine Traditional Name: benzyl-(2,2-difluoro-1-phenyl-4-triisopropylsilyl-but-3-ynyl)amine Formula: C26H35F2NSi MolecularWeight: 427.645106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC(C(C1=CC=CC=C1)NCC2=CC=CC=C2)(F)F)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#CC(C(C1=CC=CC=C1)NCC2=CC=CC=C2)(F)F)(C(C)C)C(C)C

InChI

InChI=1S/C26H35F2NSi/c1-20(2)30(21(3)4,22(5)6)18-17-26(27,28)25(24-15-11-8-12-16-24)29-19-23-13-9-7-10-14-23/h7-16,20-22,25,29H,19H2,1-6H3