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

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; triethyl-(triphenylmethyl)phosphanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; triethyl(trityl)phosphonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; triethyl-(triphenylmethyl)phosphonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; triethyl(trityl)phosphanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; triethyl(trityl)phosphonium Formula: C43H41BO3P- MolecularWeight: 647.568601

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H30P.C18H11BO3/c1-4-26(5-2,6-3)25(22-16-10-7-11-17-22,23-18-12-8-13-19-23)24-20-14-9-15-21-24;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/h7-21H,4-6H2,1-3H3;1-11H/q+1;-2