benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; 1,1,2-triphenylbutylphosphane

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; 1,1,2-triphenylbutylphosphane Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; 1,1,2-triphenylbutylphosphane CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; 1,1,2-triphenylbutylphosphine IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; 1,1,2-triphenylbutylphosphane Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; 1,1,2-triphenylbutylphosphine Formula: C40H34BO3P-2 MolecularWeight: 604.480921

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Descriptors Computed from Structure

Canonical SMILES:

B([O-])([O-])OC1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2.CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)P

Isomeric SMILES

B([O-])([O-])OC1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2.CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)P

InChI

InChI=1S/C22H23P.C18H11BO3/c1-2-21(18-12-6-3-7-13-18)22(23,19-14-8-4-9-15-19)20-16-10-5-11-17-20;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/h3-17,21H,2,23H2,1H3;1-11H/q;-2