nickel(2+); [(E)-2-phenylethenyl]benzene; triphenylphosphane

Systemtic Name: nickel(2+); [(E)-2-phenylethenyl]benzene; triphenylphosphane Openeye Name: nickelous; (E)-stilbene; triphenylphosphane CAS Name: nickel(2+); (E)-stilbene; triphenylphosphine IUPAC Name: nickel(2+); (E)-stilbene; triphenylphosphane Traditional Name: nickelous; (E)-stilbene; triphenylphosphine Formula: C50H42NiP2+2 MolecularWeight: 763.509402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC=C2.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ni+2]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=CC=C2.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ni+2]

InChI

InChI=1S/2C18H15P.C14H12.Ni/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;/h2*1-15H;1-12H;/q;;;+2/b;;12-11+;