antimony; N4-[4-[bis[4-(diethylamino)phenyl]amino]phenyl]-N4-[4-(diethylamino)phenyl]-N1,N1-diethyl-benzene-1,4-diamine; hexafluoride

Systemtic Name: antimony; N4-[4-[bis[4-(diethylamino)phenyl]amino]phenyl]-N4-[4-(diethylamino)phenyl]-N1,N1-diethyl-benzene-1,4-diamine; hexafluoride Openeye Name: antimony; N4-[4-[4-(diethylamino)-N-[4-(diethylamino)phenyl]anilino]phenyl]-N4-[4-(diethylamino)phenyl]-N1,N1-diethyl-benzene-1,4-diamine; hexafluoride CAS Name: antimony; N4-[4-[4-(diethylamino)-N-[4-(diethylamino)phenyl]anilino]phenyl]-N4-[4-(diethylamino)phenyl]-N1,N1-diethylbenzene-1,4-diamine; hexafluoride IUPAC Name: antimony; 4-N-[4-[4-(diethylamino)-N-[4-(diethylamino)phenyl]anilino]phenyl]-4-N-[4-(diethylamino)phenyl]-1-N,1-N-diethylbenzene-1,4-diamine; hexafluoride Traditional Name: antimony; [4-[4-(diethylamino)-N-[4-[4-(diethylamino)-N-[4-(diethylamino)phenyl]anilino]phenyl]anilino]phenyl]-diethyl-amine; hexafluoride Formula: C46H60F6N6Sb-6 MolecularWeight: 932.759219

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(CC)CC)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(CC)CC)C5=CC=C(C=C5)N(CC)CC.[F-].[F-].[F-].[F-].[F-].[F-].[Sb]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(CC)CC)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(CC)CC)C5=CC=C(C=C5)N(CC)CC.[F-].[F-].[F-].[F-].[F-].[F-].[Sb]

InChI

InChI=1S/C46H60N6.6FH.Sb/c1-9-47(10-2)37-17-25-41(26-18-37)51(42-27-19-38(20-28-42)48(11-3)12-4)45-33-35-46(36-34-45)52(43-29-21-39(22-30-43)49(13-5)14-6)44-31-23-40(24-32-44)50(15-7)16-8;;;;;;;/h17-36H,9-16H2,1-8H3;6*1H;/p-6