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

Systemtic Name: (2-acetyloxyphenyl)-triphenyl-phosphanium; benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane Openeye Name: (2-acetoxyphenyl)-triphenyl-phosphonium; benzo[a]anthracen-1-yloxy(dioxido)borane CAS Name: (2-acetyloxyphenyl)-triphenylphosphonium; 1-benzo[a]anthracenyloxy(dioxido)borane IUPAC Name: (2-acetyloxyphenyl)-triphenylphosphanium; benzo[a]anthracen-1-yloxy(dioxido)borane Traditional Name: (2-acetoxyphenyl)-triphenyl-phosphonium; benz[a]anthracen-1-yloxy(dioxido)borane Formula: C44H33BO5P- MolecularWeight: 683.514581

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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)OC1=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.CC(=O)OC1=CC=CC=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22O2P.C18H11BO3/c1-21(27)28-25-19-11-12-20-26(25)29(22-13-5-2-6-14-22,23-15-7-3-8-16-23)24-17-9-4-10-18-24;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