butan-2-yl(triphenyl)boranuide; (3,3-dicyano-2-phenyl-prop-2-enyl)-diphenyl-sulfanium

Systemtic Name: butan-2-yl(triphenyl)boranuide; (3,3-dicyano-2-phenyl-prop-2-enyl)-diphenyl-sulfanium Openeye Name: (3,3-dicyano-2-phenyl-allyl)-diphenyl-sulfonium; triphenyl(sec-butyl)boranuide CAS Name: butan-2-yl(triphenyl)boranuide; (3,3-dicyano-2-phenylprop-2-enyl)-diphenylsulfonium IUPAC Name: butan-2-yl(triphenyl)boranuide; (3,3-dicyano-2-phenylprop-2-enyl)-diphenylsulfanium Traditional Name: (3,3-dicyano-2-phenyl-allyl)-diphenyl-sulfonium; triphenyl(sec-butyl)boranuide Formula: C45H41BN2S MolecularWeight: 652.69644

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C(C)CC.C1=CC=C(C=C1)C(=C(C#N)C#N)C[S+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C(C)CC.C1=CC=C(C=C1)C(=C(C#N)C#N)C[S+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H17N2S.C22H24B/c24-16-20(17-25)23(19-10-4-1-5-11-19)18-26(21-12-6-2-7-13-21)22-14-8-3-9-15-22;1-3-19(2)23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h1-15H,18H2;4-19H,3H2,1-2H3/q+1;-1