benzene; N,N-diphenylaniline; yttrium(3+)

Systemtic Name: benzene; N,N-diphenylaniline; yttrium(3+) Openeye Name: benzene; N,N-diphenylaniline; yttrium(3+) CAS Name: benzene; N,N-diphenylaniline; yttrium(3+) IUPAC Name: benzene; N,N-diphenylaniline; yttrium(3+) Traditional Name: benzene; triphenylamine; yttrium(3+) Formula: C24H19NY+ MolecularWeight: 410.32021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=[C-]C=C3.[Y+3]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=[C-]C=C3.[Y+3]

InChI

InChI=1S/C18H14N.C6H5.Y/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1;/h1-2,4-15H;1-5H;/q2*-1;+3