N2,N2,N7,N7-tetrakis(3-methylbutyl)-9H-fluorene-2,7-disulfonamide

Systemtic Name: N2,N2,N7,N7-tetrakis(3-methylbutyl)-9H-fluorene-2,7-disulfonamide Openeye Name: N2,N2,N7,N7-tetraisopentyl-9H-fluorene-2,7-disulfonamide CAS Name: N2,N2,N7,N7-tetrakis(3-methylbutyl)-9H-fluorene-2,7-disulfonamide IUPAC Name: 2-N,2-N,7-N,7-N-tetrakis(3-methylbutyl)-9H-fluorene-2,7-disulfonamide Traditional Name: N,N,N',N'-tetraisoamyl-9H-fluorene-2,7-disulfonamide Formula: C33H52N2O4S2 MolecularWeight: 604.90698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)S(=O)(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)S(=O)(=O)N(CCC(C)C)CCC(C)C

Isomeric SMILES

CC(C)CCN(CCC(C)C)S(=O)(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)S(=O)(=O)N(CCC(C)C)CCC(C)C

InChI

InChI=1S/C33H52N2O4S2/c1-24(2)13-17-34(18-14-25(3)4)40(36,37)30-9-11-32-28(22-30)21-29-23-31(10-12-33(29)32)41(38,39)35(19-15-26(5)6)20-16-27(7)8/h9-12,22-27H,13-21H2,1-8H3