benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; tetra(propan-2-yl)phosphanium

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; tetra(propan-2-yl)phosphanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; tetraisopropylphosphonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; tetra(propan-2-yl)phosphonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; tetra(propan-2-yl)phosphanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; tetraisopropylphosphonium Formula: C30H39BO3P- MolecularWeight: 489.413621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BO3.C12H28P/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;1-9(2)13(10(3)4,11(5)6)12(7)8/h1-11H;9-12H,1-8H3/q-2;+1