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

Systemtic Name: acetyloxymethyl(triphenyl)phosphanium; benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane Openeye Name: acetoxymethyl(triphenyl)phosphonium; benzo[a]anthracen-1-yloxy(dioxido)borane CAS Name: acetyloxymethyl(triphenyl)phosphonium; 1-benzo[a]anthracenyloxy(dioxido)borane IUPAC Name: acetyloxymethyl(triphenyl)phosphanium; benzo[a]anthracen-1-yloxy(dioxido)borane Traditional Name: acetoxymethyl(triphenyl)phosphonium; benz[a]anthracen-1-yloxy(dioxido)borane Formula: C39H31BO5P- MolecularWeight: 621.445201

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H20O2P.C18H11BO3/c1-18(22)23-17-24(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21;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/h2-16H,17H2,1H3;1-11H/q+1;-2