4,5-dinitro-N2,N2,N7,N7-tetrakis(phenylmethyl)-9H-fluorene-2,7-disulfonamide

Systemtic Name: 4,5-dinitro-N2,N2,N7,N7-tetrakis(phenylmethyl)-9H-fluorene-2,7-disulfonamide Openeye Name: N2,N2,N7,N7-tetrabenzyl-4,5-dinitro-9H-fluorene-2,7-disulfonamide CAS Name: 4,5-dinitro-N2,N2,N7,N7-tetrakis(phenylmethyl)-9H-fluorene-2,7-disulfonamide IUPAC Name: 2-N,2-N,7-N,7-N-tetrabenzyl-4,5-dinitro-9H-fluorene-2,7-disulfonamide Traditional Name: N,N,N',N'-tetrabenzyl-4,5-dinitro-9H-fluorene-2,7-disulfonamide Formula: C41H34N4O8S2 MolecularWeight: 774.86066

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2C3=C(C=C(C=C31)S(=O)(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)N(CC6=CC=CC=C6)CC7=CC=CC=C7

Isomeric SMILES

C1C2=CC(=CC(=C2C3=C(C=C(C=C31)S(=O)(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)N(CC6=CC=CC=C6)CC7=CC=CC=C7

InChI

InChI=1S/C41H34N4O8S2/c46-44(47)38-24-36(54(50,51)42(26-30-13-5-1-6-14-30)27-31-15-7-2-8-16-31)22-34-21-35-23-37(25-39(45(48)49)41(35)40(34)38)55(52,53)43(28-32-17-9-3-10-18-32)29-33-19-11-4-12-20-33/h1-20,22-25H,21,26-29H2