phenyl-[2-[4-[4-(2-phenyliodonioethynyl)phenyl]phenyl]ethynyl]iodanium

Systemtic Name: phenyl-[2-[4-[4-(2-phenyliodonioethynyl)phenyl]phenyl]ethynyl]iodanium Openeye Name: phenyl-[2-[4-[4-(2-phenyliodonioethynyl)phenyl]phenyl]ethynyl]iodonium CAS Name: phenyl-[2-[4-[4-(2-phenyliodonioethynyl)phenyl]phenyl]ethynyl]iodonium IUPAC Name: phenyl-[2-[4-[4-(2-phenyliodonioethynyl)phenyl]phenyl]ethynyl]iodanium Traditional Name: phenyl-[2-[4-[4-(2-phenyliodonioethynyl)phenyl]phenyl]ethynyl]iodonium Formula: C28H18I2+2 MolecularWeight: 608.25146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[I+]C#CC2=CC=C(C=C2)C3=CC=C(C=C3)C#C[I+]C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[I+]C#CC2=CC=C(C=C2)C3=CC=C(C=C3)C#C[I+]C4=CC=CC=C4

InChI

InChI=1S/C28H18I2/c1-3-7-27(8-4-1)29-21-19-23-11-15-25(16-12-23)26-17-13-24(14-18-26)20-22-30-28-9-5-2-6-10-28/h1-18H/q+2