bis[5-[naphthalen-2-yl(phenyl)amino]thiophen-2-yl]methanone

Systemtic Name: bis[5-[naphthalen-2-yl(phenyl)amino]thiophen-2-yl]methanone Openeye Name: bis[5-[N-(2-naphthyl)anilino]-2-thienyl]methanone CAS Name: bis[5-[N-(2-naphthalenyl)anilino]-2-thiophenyl]methanone IUPAC Name: bis[5-(N-naphthalen-2-ylanilino)thiophen-2-yl]methanone Traditional Name: bis[5-[N-(2-naphthyl)anilino]-2-thienyl]methanone Formula: C41H28N2OS2 MolecularWeight: 628.80382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C4=CC=C(S4)C(=O)C5=CC=C(S5)N(C6=CC=CC=C6)C7=CC8=CC=CC=C8C=C7

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C4=CC=C(S4)C(=O)C5=CC=C(S5)N(C6=CC=CC=C6)C7=CC8=CC=CC=C8C=C7

InChI

InChI=1S/C41H28N2OS2/c44-41(37-23-25-39(45-37)42(33-15-3-1-4-16-33)35-21-19-29-11-7-9-13-31(29)27-35)38-24-26-40(46-38)43(34-17-5-2-6-18-34)36-22-20-30-12-8-10-14-32(30)28-36/h1-28H