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

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; trimethyl(phenyl)phosphanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; trimethyl(phenyl)phosphonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; trimethyl(phenyl)phosphonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; trimethyl(phenyl)phosphanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; trimethyl(phenyl)phosphonium Formula: C27H25BO3P- MolecularWeight: 439.270361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BO3.C9H14P/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;1-10(2,3)9-7-5-4-6-8-9/h1-11H;4-8H,1-3H3/q-2;+1