1-anthracen-9-yl-N-diphenylphosphoryloxy-N-methyl-methanamine

Systemtic Name: 1-anthracen-9-yl-N-diphenylphosphoryloxy-N-methyl-methanamine Openeye Name: 1-(9-anthryl)-N-diphenylphosphoryloxy-N-methyl-methanamine CAS Name: 1-(9-anthracenyl)-N-diphenylphosphoryloxy-N-methylmethanamine IUPAC Name: 1-anthracen-9-yl-N-diphenylphosphoryloxy-N-methylmethanamine Traditional Name: 9-anthrylmethyl-diphenylphosphoryloxy-methyl-amine Formula: C28H24NO2P MolecularWeight: 437.469421

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C=CC=CC2=CC3=CC=CC=C31)OP(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=C2C=CC=CC2=CC3=CC=CC=C31)OP(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24NO2P/c1-29(31-32(30,24-14-4-2-5-15-24)25-16-6-3-7-17-25)21-28-26-18-10-8-12-22(26)20-23-13-9-11-19-27(23)28/h2-20H,21H2,1H3