5-methyl-N,N-bis(5-methyl-1,3,2-benzodithiaborol-2-yl)-1,3,2-benzodithiaborol-2-amine

Systemtic Name: 5-methyl-N,N-bis(5-methyl-1,3,2-benzodithiaborol-2-yl)-1,3,2-benzodithiaborol-2-amine Openeye Name: 5-methyl-N,N-bis(5-methyl-1,3,2-benzodithiaborol-2-yl)-1,3,2-benzodithiaborol-2-amine CAS Name: 5-methyl-N,N-bis(5-methyl-1,3,2-benzodithiaborol-2-yl)-1,3,2-benzodithiaborol-2-amine IUPAC Name: 5-methyl-N,N-bis(5-methyl-1,3,2-benzodithiaborol-2-yl)-1,3,2-benzodithiaborol-2-amine Traditional Name: tris(5-methyl-1,3,2-benzodithiaborol-2-yl)amine Formula: C21H18B3NS6 MolecularWeight: 509.19732

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Descriptors Computed from Structure

Canonical SMILES:

B1(SC2=C(S1)C=C(C=C2)C)N(B3SC4=C(S3)C=C(C=C4)C)B5SC6=C(S5)C=C(C=C6)C

Isomeric SMILES

B1(SC2=C(S1)C=C(C=C2)C)N(B3SC4=C(S3)C=C(C=C4)C)B5SC6=C(S5)C=C(C=C6)C

InChI

InChI=1S/C21H18B3NS6/c1-13-4-7-16-19(10-13)29-22(26-16)25(23-27-17-8-5-14(2)11-20(17)30-23)24-28-18-9-6-15(3)12-21(18)31-24/h4-12H,1-3H3