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

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; (2-phenoxyphenyl)-triphenyl-phosphanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; (2-phenoxyphenyl)-triphenyl-phosphonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; (2-phenoxyphenyl)-triphenylphosphonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; (2-phenoxyphenyl)-triphenylphosphanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; (2-phenoxyphenyl)-triphenyl-phosphonium Formula: C48H35BO4P- MolecularWeight: 717.573861

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Descriptors Computed from Structure

Canonical SMILES:

B([O-])([O-])OC1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2.C1=CC=C(C=C1)OC2=CC=CC=C2[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

B([O-])([O-])OC1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2.C1=CC=C(C=C1)OC2=CC=CC=C2[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24OP.C18H11BO3/c1-5-15-25(16-6-1)31-29-23-13-14-24-30(29)32(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28;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/h1-24H;1-11H/q+1;-2