cyclooctatetraene; oxidanidyl-bis(oxidanylidene)niobium; tetraphenylarsanium

Systemtic Name: cyclooctatetraene; oxidanidyl-bis(oxidanylidene)niobium; tetraphenylarsanium Openeye Name: cyclooctatetraene; oxido(dioxo)niobium; tetraphenylarsonium CAS Name: cyclooctatetraene; oxido(dioxo)niobium; tetraphenylarsonium IUPAC Name: cyclooctatetraene; oxido(dioxo)niobium; tetraphenylarsanium Traditional Name: cyclooctatetraene; diketo(oxido)niobium; tetraphenylarsonium Formula: C48H44AsNbO3 MolecularWeight: 836.68914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=CC=C1.C1=CC=CC=CC=C1.C1=CC=CC=CC=C1.C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[O-][Nb](=O)=O

Isomeric SMILES

C\1=C\C=C/C=C\C=C1.C\1=C\C=C/C=C\C=C1.C\1=C\C=C/C=C\C=C1.C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[O-][Nb](=O)=O

InChI

InChI=1S/C24H20As.3C8H8.Nb.3O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;3*1-2-4-6-8-7-5-3-1;;;;/h1-20H;3*1-8H;;;;/q+1;;;;;;;-1/b;3*2-1-,3-1?,4-2?,5-3-,6-4-,7-5?,8-6?,8-7-;;;;