3-phenyl-8-(triphenylmethyl)-2H-1,3-benzoselenazin-3-ium

Systemtic Name: 3-phenyl-8-(triphenylmethyl)-2H-1,3-benzoselenazin-3-ium Openeye Name: 3-phenyl-8-trityl-2H-1,3-benzoselenazin-3-ium CAS Name: 3-phenyl-8-(triphenylmethyl)-2H-1,3-benzoselenazin-3-ium IUPAC Name: 3-phenyl-8-trityl-2H-1,3-benzoselenazin-3-ium Traditional Name: 3-phenyl-8-trityl-2H-1,3-benzoselenazin-3-ium Formula: C33H26NSe+ MolecularWeight: 515.52624

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Descriptors Computed from Structure

Canonical SMILES:

C1[N+](=CC2=C([Se]1)C(=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1[N+](=CC2=C([Se]1)C(=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26NSe/c1-5-15-27(16-6-1)33(28-17-7-2-8-18-28,29-19-9-3-10-20-29)31-23-13-14-26-24-34(25-35-32(26)31)30-21-11-4-12-22-30/h1-24H,25H2/q+1