benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; tetranaphthalen-1-ylphosphanium

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; tetranaphthalen-1-ylphosphanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; tetrakis(1-naphthyl)phosphonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; tetrakis(1-naphthalenyl)phosphonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; tetranaphthalen-1-ylphosphanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; tetrakis(1-naphthyl)phosphonium Formula: C58H39BO3P- MolecularWeight: 825.713221

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Descriptors Computed from Structure

Canonical SMILES:

B([O-])([O-])OC1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2.C1=CC=C2C(=C1)C=CC=C2[P+](C3=CC=CC4=CC=CC=C43)(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

B([O-])([O-])OC1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2.C1=CC=C2C(=C1)C=CC=C2[P+](C3=CC=CC4=CC=CC=C43)(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C40H28P.C18H11BO3/c1-5-21-33-29(13-1)17-9-25-37(33)41(38-26-10-18-30-14-2-6-22-34(30)38,39-27-11-19-31-15-3-7-23-35(31)39)40-28-12-20-32-16-4-8-24-36(32)40;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/h1-28H;1-11H/q+1;-2