benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; tributyl-(phenylmethyl)azanium

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; tributyl-(phenylmethyl)azanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; benzyl(tributyl)ammonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; tributyl-(phenylmethyl)ammonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; benzyl(tributyl)azanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; benzyl(tributyl)ammonium Formula: C37H45BNO3- MolecularWeight: 562.5691

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Descriptors Computed from Structure

Canonical SMILES:

B([O-])([O-])OC1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2.CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1

Isomeric SMILES

B([O-])([O-])OC1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2.CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1

InChI

InChI=1S/C19H34N.C18H11BO3/c1-4-7-15-20(16-8-5-2,17-9-6-3)18-19-13-11-10-12-14-19;20-19(21)22-17-7-3-6-12-8-9-15-10-13-4-1-2-5-14(13)11-16(15)18(12)17/h10-14H,4-9,15-18H2,1-3H3;1-11H/q+1;-2