benzo[a]anthracen-1-ylphosphane; tetraphenylboranuide

Systemtic Name: benzo[a]anthracen-1-ylphosphane; tetraphenylboranuide Openeye Name: benzo[a]anthracen-1-ylphosphane; tetraphenylboranuide CAS Name: 1-benzo[a]anthracenylphosphine; tetraphenylboranuide IUPAC Name: benzo[a]anthracen-1-ylphosphane; tetraphenylboranuide Traditional Name: benz[a]anthracen-1-ylphosphine; tetraphenylboranuide Formula: C42H33BP- MolecularWeight: 579.496181

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)P

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)P

InChI

InChI=1S/C24H20B.C18H13P/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;19-17-7-3-6-12-8-9-15-10-13-4-1-2-5-14(13)11-16(15)18(12)17/h1-20H;1-11H,19H2/q-1;