bis($l^{1}-selanyl)methylidene-bis(phenylmethyl)azanium; iron

Systemtic Name: bis($l^{1}-selanyl)methylidene-bis(phenylmethyl)azanium; iron Openeye Name: dibenzyl-[bis($l^{1}-selanyl)methylene]ammonium; iron CAS Name: bis($l^{1}-selanyl)methylidene-bis(phenylmethyl)ammonium; iron IUPAC Name: dibenzyl-[bis($l^{1}-selanyl)methylidene]azanium; iron Traditional Name: dibenzyl-[bis($l^{1}-selanyl)methylene]ammonium; iron Formula: C45H42FeN3Se6+3 MolecularWeight: 1154.44008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+](=C([Se])[Se])CC2=CC=CC=C2.C1=CC=C(C=C1)C[N+](=C([Se])[Se])CC2=CC=CC=C2.C1=CC=C(C=C1)C[N+](=C([Se])[Se])CC2=CC=CC=C2.[Fe]

Isomeric SMILES

C1=CC=C(C=C1)C[N+](=C([Se])[Se])CC2=CC=CC=C2.C1=CC=C(C=C1)C[N+](=C([Se])[Se])CC2=CC=CC=C2.C1=CC=C(C=C1)C[N+](=C([Se])[Se])CC2=CC=CC=C2.[Fe]

InChI

InChI=1S/3C15H14NSe2.Fe/c3*17-15(18)16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14;/h3*1-10H,11-12H2;/q3*+1;