N2,N3-bis(2-bromanyl-4-methyl-6-naphthalen-1-yl-phenyl)-1,4-dithiane-2,3-diimine

Systemtic Name: N2,N3-bis(2-bromanyl-4-methyl-6-naphthalen-1-yl-phenyl)-1,4-dithiane-2,3-diimine Openeye Name: N2,N3-bis[2-bromo-4-methyl-6-(1-naphthyl)phenyl]-1,4-dithiane-2,3-diimine CAS Name: N2,N3-bis[2-bromo-4-methyl-6-(1-naphthalenyl)phenyl]-1,4-dithiane-2,3-diimine IUPAC Name: 2-N,3-N-bis(2-bromo-4-methyl-6-naphthalen-1-ylphenyl)-1,4-dithiane-2,3-diimine Traditional Name: [2-bromo-4-methyl-6-(1-naphthyl)phenyl]-[3-[2-bromo-4-methyl-6-(1-naphthyl)phenyl]imino-1,4-dithian-2-ylidene]amine Formula: C38H28Br2N2S2 MolecularWeight: 736.58032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC=CC3=CC=CC=C32)N=C4C(=NC5=C(C=C(C=C5C6=CC=CC7=CC=CC=C76)C)Br)SCCS4)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC=CC3=CC=CC=C32)N=C4C(=NC5=C(C=C(C=C5C6=CC=CC7=CC=CC=C76)C)Br)SCCS4)Br

InChI

InChI=1S/C38H28Br2N2S2/c1-23-19-31(29-15-7-11-25-9-3-5-13-27(25)29)35(33(39)21-23)41-37-38(44-18-17-43-37)42-36-32(20-24(2)22-34(36)40)30-16-8-12-26-10-4-6-14-28(26)30/h3-16,19-22H,17-18H2,1-2H3