1,2,3-triphenyl-1,2,3-triarsacycloocta-5,6,7-triene

Systemtic Name: 1,2,3-triphenyl-1,2,3-triarsacycloocta-5,6,7-triene Openeye Name: 1,2,3-triphenyl-1,2,3-triarsacycloocta-5,6,7-triene CAS Name: 1,2,3-triphenyl-1,2,3-triarsacycloocta-5,6,7-triene IUPAC Name: 1,2,3-triphenyl-1,2,3-triarsacycloocta-5,6,7-triene Traditional Name: 1,2,3-triphenyl-1,2,3-triarsacycloocta-5,6,7-triene Formula: C23H19As3 MolecularWeight: 520.16176

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C=C=C[As]([As]([As]1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=C=C=C[As]([As]([As]1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19As3/c1-5-13-21(14-6-1)24-19-11-4-12-20-25(22-15-7-2-8-16-22)26(24)23-17-9-3-10-18-23/h1-3,5-11,13-18,20H,19H2