nickel(2+); (2E)-N-phenyl-2-(3-phenyliminoindol-1-id-2-ylidene)indol-1-id-3-imine; prop-1-ene

Systemtic Name: nickel(2+); (2E)-N-phenyl-2-(3-phenyliminoindol-1-id-2-ylidene)indol-1-id-3-imine; prop-1-ene Openeye Name: dinickelous; (2E)-N-phenyl-2-(3-phenyliminoindolin-1-id-2-ylidene)indolin-1-id-3-imine; prop-1-ene CAS Name: nickel(2+); (2E)-N-phenyl-2-(3-phenylimino-2-indol-1-idylidene)-3-indol-1-idimine; 1-propene IUPAC Name: nickel(2+); (2E)-N-phenyl-2-(3-phenyliminoindol-1-id-2-ylidene)indol-1-id-3-imine; prop-1-ene Traditional Name: dinickelous; phenyl-[(2E)-2-(3-phenyliminoindolin-1-id-2-ylidene)indolin-1-id-3-ylidene]amine; prop-1-ene Formula: C34H28N4Ni2 MolecularWeight: 609.99972

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=C.C[C-]=C.C1=CC=C(C=C1)N=C2C3=CC=CC=C3[N-]C2=C4C(=NC5=CC=CC=C5)C6=CC=CC=C6[N-]4.[Ni+2].[Ni+2]

Isomeric SMILES

C[C-]=C.C[C-]=C.C1=CC=C(C=C1)N=C\2C3=CC=CC=C3[N-]/C2=C/4\C(=NC5=CC=CC=C5)C6=CC=CC=C6[N-]4.[Ni+2].[Ni+2]

InChI

InChI=1S/C28H18N4.2C3H5.2Ni/c1-3-11-19(12-4-1)29-25-21-15-7-9-17-23(21)31-27(25)28-26(30-20-13-5-2-6-14-20)22-16-8-10-18-24(22)32-28;2*1-3-2;;/h1-18H;2*1H2,2H3;;/q-2;2*-1;2*+2/b28-27+,29-25?,30-26?;;;;