2,6-bis(2-naphthalen-2-ylnaphthalen-1-yl)-1,4-dithiine

Systemtic Name: 2,6-bis(2-naphthalen-2-ylnaphthalen-1-yl)-1,4-dithiine Openeye Name: 2,6-bis[2-(2-naphthyl)-1-naphthyl]-1,4-dithiine CAS Name: 2,6-bis[2-(2-naphthalenyl)-1-naphthalenyl]-1,4-dithiin IUPAC Name: 2,6-bis(2-naphthalen-2-ylnaphthalen-1-yl)-1,4-dithiine Traditional Name: 2,6-bis[2-(2-naphthyl)-1-naphthyl]-1,4-dithiin Formula: C44H28S2 MolecularWeight: 620.82312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=CC=CC=C4C=C3)C5=CSC=C(S5)C6=C(C=CC7=CC=CC=C76)C8=CC9=CC=CC=C9C=C8

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=CC=CC=C4C=C3)C5=CSC=C(S5)C6=C(C=CC7=CC=CC=C76)C8=CC9=CC=CC=C9C=C8

InChI

InChI=1S/C44H28S2/c1-3-13-33-25-35(19-17-29(33)9-1)39-23-21-31-11-5-7-15-37(31)43(39)41-27-45-28-42(46-41)44-38-16-8-6-12-32(38)22-24-40(44)36-20-18-30-10-2-4-14-34(30)26-36/h1-28H