1,4-bis(1H-benzo[c][2,1]benzoxaphosphinin-6-ium-6-yl)piperazine

Systemtic Name: 1,4-bis(1H-benzo[c][2,1]benzoxaphosphinin-6-ium-6-yl)piperazine Openeye Name: 1,4-bis(1H-benzo[c][2,1]benzoxaphosphinin-6-ium-6-yl)piperazine CAS Name: 1,4-bis(1H-benzo[c][2,1]benzoxaphosphorin-6-ium-6-yl)piperazine IUPAC Name: 1,4-bis(1H-benzo[c][2,1]benzoxaphosphinin-6-ium-6-yl)piperazine Traditional Name: 1,4-bis(1H-benzo[c][2,1]benzoxaphosphorin-6-ium-6-yl)piperazine Formula: C28H26N2O2P2+2 MolecularWeight: 484.465762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1[P+]2=C3C=CC=CC3=C4CC=CC=C4O2)[P+]5=C6C=CC=CC6=C7CC=CC=C7O5

Isomeric SMILES

C1CN(CCN1[P+]2=C3C=CC=CC3=C4CC=CC=C4O2)[P+]5=C6C=CC=CC6=C7CC=CC=C7O5

InChI

InChI=1S/C28H26N2O2P2/c1-5-13-25-21(9-1)23-11-3-7-15-27(23)33(31-25)29-17-19-30(20-18-29)34-28-16-8-4-12-24(28)22-10-2-6-14-26(22)32-34/h1-8,11-16H,9-10,17-20H2/q+2