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

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; diethyl(diphenyl)phosphanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; diethyl(diphenyl)phosphonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; diethyl(diphenyl)phosphonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; diethyl(diphenyl)phosphanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; diethyl(diphenyl)phosphonium Formula: C34H31BO3P- MolecularWeight: 529.392901

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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)(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H11BO3.C16H20P/c20-19(21)22-17-7-3-6-12-8-9-15-10-13-4-1-2-5-14(13)11-16(15)18(12)17;1-3-17(4-2,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h1-11H;5-14H,3-4H2,1-2H3/q-2;+1