chloranylcobalt(1+); 2-[(E)-(phenylhydrazinylidene)methyl]phenolate; triphenylphosphane

Systemtic Name: chloranylcobalt(1+); 2-[(E)-(phenylhydrazinylidene)methyl]phenolate; triphenylphosphane Openeye Name: chlorocobalt(1+); 2-[(E)-(phenylhydrazono)methyl]phenolate; triphenylphosphane CAS Name: chlorocobalt(1+); 2-[(E)-(phenylhydrazinylidene)methyl]phenolate; triphenylphosphine IUPAC Name: chlorocobalt(1+); 2-[(E)-(phenylhydrazinylidene)methyl]phenolate; triphenylphosphane Traditional Name: chlorocobalt(1+); 2-[(E)-(phenylhydrazono)methyl]phenolate; triphenylphosphine Formula: C31H26ClCoN2OP MolecularWeight: 567.910901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC=CC=C2[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Co+]

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=CC=CC=C2[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Co+]

InChI

InChI=1S/C18H15P.C13H12N2O.ClH.Co/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;16-13-9-5-4-6-11(13)10-14-15-12-7-2-1-3-8-12;;/h1-15H;1-10,15-16H;1H;/q;;;+2/p-2/b;14-10+;;