benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; (3-methyl-3-triethylsilyloxy-butyl)-triphenyl-phosphanium

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; (3-methyl-3-triethylsilyloxy-butyl)-triphenyl-phosphanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; (3-methyl-3-triethylsilyloxy-butyl)-triphenyl-phosphonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; (3-methyl-3-triethylsilyloxybutyl)-triphenylphosphonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; (3-methyl-3-triethylsilyloxybutyl)-triphenylphosphanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; (3-methyl-3-triethylsilyloxy-butyl)-triphenyl-phosphonium Formula: C47H51BO4PSi- MolecularWeight: 749.775701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40OPSi.C18H11BO3/c1-6-32(7-2,8-3)30-29(4,5)24-25-31(26-18-12-9-13-19-26,27-20-14-10-15-21-27)28-22-16-11-17-23-28;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/h9-23H,6-8,24-25H2,1-5H3;1-11H/q+1;-2