benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; (2-methoxyphenyl)-triphenyl-phosphanium

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; (2-methoxyphenyl)-triphenyl-phosphanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; (2-methoxyphenyl)-triphenyl-phosphonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; (2-methoxyphenyl)-triphenylphosphonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; (2-methoxyphenyl)-triphenylphosphanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; (2-methoxyphenyl)-triphenyl-phosphonium Formula: C43H33BO4P- MolecularWeight: 655.504481

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Descriptors Computed from Structure

Canonical SMILES:

B([O-])([O-])OC1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2.COC1=CC=CC=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

B([O-])([O-])OC1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2.COC1=CC=CC=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22OP.C18H11BO3/c1-26-24-19-11-12-20-25(24)27(21-13-5-2-6-14-21,22-15-7-3-8-16-22)23-17-9-4-10-18-23;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/h2-20H,1H3;1-11H/q+1;-2