benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; (2-ethoxyphenyl)methyl-triphenyl-phosphanium

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; (2-ethoxyphenyl)methyl-triphenyl-phosphanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; (2-ethoxyphenyl)methyl-triphenyl-phosphonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; (2-ethoxyphenyl)methyl-triphenylphosphonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; (2-ethoxyphenyl)methyl-triphenylphosphanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; (2-ethoxybenzyl)-triphenyl-phosphonium Formula: C45H37BO4P- MolecularWeight: 683.557641

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Descriptors Computed from Structure

Canonical SMILES:

B([O-])([O-])OC1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2.CCOC1=CC=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

B([O-])([O-])OC1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2.CCOC1=CC=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26OP.C18H11BO3/c1-2-28-27-21-13-12-14-23(27)22-29(24-15-6-3-7-16-24,25-17-8-4-9-18-25)26-19-10-5-11-20-26;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/h3-21H,2,22H2,1H3;1-11H/q+1;-2