benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; (2,3-dimethylphenyl)azanium

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; (2,3-dimethylphenyl)azanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; (2,3-dimethylphenyl)ammonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; (2,3-dimethylphenyl)ammonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; (2,3-dimethylphenyl)azanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; (2,3-dimethylphenyl)ammonium Formula: C26H23BNO3- MolecularWeight: 408.27672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BO3.C8H11N/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;1-6-4-3-5-8(9)7(6)2/h1-11H;3-5H,9H2,1-2H3/q-2;/p+1