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

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; trihexyl(phenyl)phosphanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; trihexyl(phenyl)phosphonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; trihexyl(phenyl)phosphonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; trihexyl(phenyl)phosphanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; trihexyl(phenyl)phosphonium Formula: C42H55BO3P- MolecularWeight: 649.669061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H44P.C18H11BO3/c1-4-7-10-16-21-25(22-17-11-8-5-2,23-18-12-9-6-3)24-19-14-13-15-20-24;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/h13-15,19-20H,4-12,16-18,21-23H2,1-3H3;1-11H/q+1;-2