benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; (2-methylphenyl)azanium

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; (2-methylphenyl)azanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; o-tolylammonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; (2-methylphenyl)ammonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; (2-methylphenyl)azanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; o-tolylammonium Formula: C25H21BNO3- MolecularWeight: 394.25014

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Descriptors Computed from Structure

Canonical SMILES:

B([O-])([O-])OC1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2.CC1=CC=CC=C1[NH3+]

Isomeric SMILES

B([O-])([O-])OC1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2.CC1=CC=CC=C1[NH3+]

InChI

InChI=1S/C18H11BO3.C7H9N/c20-19(21)22-17-7-3-6-12-8-9-15-10-13-4-1-2-5-14(13)11-16(15)18(12)17;1-6-4-2-3-5-7(6)8/h1-11H;2-5H,8H2,1H3/q-2;/p+1