fluoranyl-bis(oxidanidyl)borane; 4-[methyl(prop-2-enyl)amino]benzenediazonium

Systemtic Name: fluoranyl-bis(oxidanidyl)borane; 4-[methyl(prop-2-enyl)amino]benzenediazonium Openeye Name: 4-[allyl(methyl)amino]benzenediazonium; fluoro(dioxido)borane CAS Name: fluoro(dioxido)borane; 4-[methyl(prop-2-enyl)amino]benzenediazonium IUPAC Name: fluoro(dioxido)borane; 4-[methyl(prop-2-enyl)amino]benzenediazonium Traditional Name: 4-[allyl(methyl)amino]benzenediazonium; fluoro(dioxido)borane Formula: C80H96B4F4N24O8 MolecularWeight: 1641.011853

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Descriptors Computed from Structure

Canonical SMILES:

B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.CN(CC=C)C1=CC=C(C=C1)[N+]#N.CN(CC=C)C1=CC=C(C=C1)[N+]#N.CN(CC=C)C1=CC=C(C=C1)[N+]#N.CN(CC=C)C1=CC=C(C=C1)[N+]#N.CN(CC=C)C1=CC=C(C=C1)[N+]#N.CN(CC=C)C1=CC=C(C=C1)[N+]#N.CN(CC=C)C1=CC=C(C=C1)[N+]#N.CN(CC=C)C1=CC=C(C=C1)[N+]#N

Isomeric SMILES

B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.CN(CC=C)C1=CC=C(C=C1)[N+]#N.CN(CC=C)C1=CC=C(C=C1)[N+]#N.CN(CC=C)C1=CC=C(C=C1)[N+]#N.CN(CC=C)C1=CC=C(C=C1)[N+]#N.CN(CC=C)C1=CC=C(C=C1)[N+]#N.CN(CC=C)C1=CC=C(C=C1)[N+]#N.CN(CC=C)C1=CC=C(C=C1)[N+]#N.CN(CC=C)C1=CC=C(C=C1)[N+]#N

InChI

InChI=1S/8C10H12N3.4BFO2/c8*1-3-8-13(2)10-6-4-9(12-11)5-7-10;4*2-1(3)4/h8*3-7H,1,8H2,2H3;;;;/q8*+1;4*-2