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

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; (triphenylmethyl)phosphanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; tritylphosphonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; (triphenylmethyl)phosphonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; tritylphosphanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; tritylphosphonium Formula: C37H29BO3P- MolecularWeight: 563.409121

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(C2=CC=CC=C2)(C3=CC=CC=C3)[PH3+]

Isomeric SMILES

B([O-])([O-])OC1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[PH3+]

InChI

InChI=1S/C19H17P.C18H11BO3/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;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/h1-15H,20H2;1-11H/q;-2/p+1