1-methanidyl-4-[1,2,2-tris(4-methanidylphenyl)ethyl]benzene; yttrium(3+)

Systemtic Name: 1-methanidyl-4-[1,2,2-tris(4-methanidylphenyl)ethyl]benzene; yttrium(3+) Openeye Name: 1-methanidyl-4-[1,2,2-tris(4-methanidylphenyl)ethyl]benzene; yttrium(3+) CAS Name: 1-methanidyl-4-[1,2,2-tris(4-methanidylphenyl)ethyl]benzene; yttrium(3+) IUPAC Name: 1-methanidyl-4-[1,2,2-tris(4-methanidylphenyl)ethyl]benzene; yttrium(3+) Traditional Name: 1-methanidyl-4-[1,2,2-tris(4-methanidylphenyl)ethyl]benzene; yttrium(3+) Formula: C30H26Y4+8 MolecularWeight: 742.15084

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC=C(C=C1)C(C2=CC=C(C=C2)[CH2-])C(C3=CC=C(C=C3)[CH2-])C4=CC=C(C=C4)[CH2-].[Y+3].[Y+3].[Y+3].[Y+3]

Isomeric SMILES

[CH2-]C1=CC=C(C=C1)C(C2=CC=C(C=C2)[CH2-])C(C3=CC=C(C=C3)[CH2-])C4=CC=C(C=C4)[CH2-].[Y+3].[Y+3].[Y+3].[Y+3]

InChI

InChI=1S/C30H26.4Y/c1-21-5-13-25(14-6-21)29(26-15-7-22(2)8-16-26)30(27-17-9-23(3)10-18-27)28-19-11-24(4)12-20-28;;;;/h5-20,29-30H,1-4H2;;;;/q-4;4*+3