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

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; phenacyl(triphenyl)phosphanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; phenacyl(triphenyl)phosphonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; phenacyl(triphenyl)phosphonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; phenacyl(triphenyl)phosphanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; phenacyl(triphenyl)phosphonium Formula: C44H33BO4P- MolecularWeight: 667.515181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H22OP.C18H11BO3/c27-26(22-13-5-1-6-14-22)21-28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;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/h1-20H,21H2;1-11H/q+1;-2