butyl-tris(4-methylnaphthalen-1-yl)boranuide; diphenyliodanium

Systemtic Name: butyl-tris(4-methylnaphthalen-1-yl)boranuide; diphenyliodanium Openeye Name: butyl-tris(4-methyl-1-naphthyl)boranuide; diphenyliodonium CAS Name: butyl-tris(4-methyl-1-naphthalenyl)boranuide; diphenyliodonium IUPAC Name: butyl-tris(4-methylnaphthalen-1-yl)boranuide; diphenyliodanium Traditional Name: butyl-tris(4-methyl-1-naphthyl)boranuide; diphenyliodonium Formula: C49H46BI MolecularWeight: 772.60501

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CCCC)(C1=CC=C(C2=CC=CC=C12)C)(C3=CC=C(C4=CC=CC=C34)C)C5=CC=C(C6=CC=CC=C56)C.C1=CC=C(C=C1)[I+]C2=CC=CC=C2

Isomeric SMILES

[B-](CCCC)(C1=CC=C(C2=CC=CC=C12)C)(C3=CC=C(C4=CC=CC=C34)C)C5=CC=C(C6=CC=CC=C56)C.C1=CC=C(C=C1)[I+]C2=CC=CC=C2

InChI

InChI=1S/C37H36B.C12H10I/c1-5-6-25-38(35-22-19-26(2)29-13-7-10-16-32(29)35,36-23-20-27(3)30-14-8-11-17-33(30)36)37-24-21-28(4)31-15-9-12-18-34(31)37;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h7-24H,5-6,25H2,1-4H3;1-10H/q-1;+1