(2S)-2-azanyl-2-phenyl-ethanoate; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; ruthenium(2+)

Systemtic Name: (2S)-2-azanyl-2-phenyl-ethanoate; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; ruthenium(2+) Openeye Name: (2S)-2-amino-2-phenyl-acetate; [1-(2-diphenylphosphanyl-1-naphthyl)-2-naphthyl]-diphenyl-phosphane; ruthenium(2+) CAS Name: (2S)-2-amino-2-phenylacetate; [1-(2-diphenylphosphino-1-naphthalenyl)-2-naphthalenyl]-diphenylphosphine; ruthenium(2+) IUPAC Name: (2S)-2-amino-2-phenylacetate; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+) Traditional Name: (2S)-2-amino-2-phenyl-acetate; [1-(2-diphenylphosphino-1-naphthyl)-2-naphthyl]-diphenyl-phosphine; ruthenium(2+) Formula: C60H48N2O4P2Ru MolecularWeight: 1024.051642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])N.C1=CC=C(C=C1)C(C(=O)[O-])N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru+2]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)[O-])N.C1=CC=C(C=C1)[C@@H](C(=O)[O-])N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru+2]

InChI

InChI=1S/C44H32P2.2C8H9NO2.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;2*9-7(8(10)11)6-4-2-1-3-5-6;/h1-32H;2*1-5,7H,9H2,(H,10,11);/q;;;+2/p-2/t;2*7-;/m.00./s1