bis[5-(diphenylamino)selenophen-2-yl]methanone

Systemtic Name: bis[5-(diphenylamino)selenophen-2-yl]methanone Openeye Name: bis[5-(N-phenylanilino)selenophen-2-yl]methanone CAS Name: bis[5-(N-phenylanilino)-2-selenophenyl]methanone IUPAC Name: bis[5-(N-phenylanilino)selenophen-2-yl]methanone Traditional Name: bis[5-(N-phenylanilino)selenophen-2-yl]methanone Formula: C33H24N2OSe2 MolecularWeight: 622.47646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C([Se]3)C(=O)C4=CC=C([Se]4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C([Se]3)C(=O)C4=CC=C([Se]4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H24N2OSe2/c36-33(29-21-23-31(37-29)34(25-13-5-1-6-14-25)26-15-7-2-8-16-26)30-22-24-32(38-30)35(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H