4-[2-(methylamino)-1-oxidanyl-ethyl]benzene-1,2-diol; platinum; triphenylphosphanium

Systemtic Name: 4-[2-(methylamino)-1-oxidanyl-ethyl]benzene-1,2-diol; platinum; triphenylphosphanium Openeye Name: 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol; platinum; triphenylphosphonium CAS Name: 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol; platinum; triphenylphosphonium IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol; platinum; triphenylphosphanium Traditional Name: 4-[1-hydroxy-2-(methylamino)ethyl]pyrocatechol; platinum; triphenylphosphonium Formula: C45H45NO3P2Pt+2 MolecularWeight: 904.869222

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC(=C(C=C1)O)O)O.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Pt]

Isomeric SMILES

CNCC(C1=CC(=C(C=C1)O)O)O.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Pt]

InChI

InChI=1S/2C18H15P.C9H13NO3.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10-5-9(13)6-2-3-7(11)8(12)4-6;/h2*1-15H;2-4,9-13H,5H2,1H3;/p+2