bis[5-[naphthalen-1-yl(phenyl)amino]thiophen-2-yl]methanone

Systemtic Name: bis[5-[naphthalen-1-yl(phenyl)amino]thiophen-2-yl]methanone Openeye Name: bis[5-[N-(1-naphthyl)anilino]-2-thienyl]methanone CAS Name: bis[5-[N-(1-naphthalenyl)anilino]-2-thiophenyl]methanone IUPAC Name: bis[5-(N-naphthalen-1-ylanilino)thiophen-2-yl]methanone Traditional Name: bis[5-[N-(1-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=CC=CC3=CC=CC=C32)C4=CC=C(S4)C(=O)C5=CC=C(S5)N(C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)C4=CC=C(S4)C(=O)C5=CC=C(S5)N(C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87

InChI

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