ditert-butyl(cyclopentyl)phosphane; ruthenium(2+); 1,2,3-triphenylcyclopenta[l]phenanthrene

Systemtic Name: ditert-butyl(cyclopentyl)phosphane; ruthenium(2+); 1,2,3-triphenylcyclopenta[l]phenanthrene Openeye Name: ditert-butyl(cyclopentyl)phosphane; ruthenium(2+); 1,2,3-triphenylcyclopenta[l]phenanthrene CAS Name: ditert-butyl(cyclopentyl)phosphine; ruthenium(2+); 1,2,3-triphenylcyclopenta[l]phenanthrene IUPAC Name: ditert-butyl(cyclopentyl)phosphane; ruthenium(2+); 1,2,3-triphenylcyclopenta[l]phenanthrene Traditional Name: ditert-butyl(cyclopentyl)phosphine; ruthenium(2+); 1,2,3-triphenylcyclopenta[l]phenanthrene Formula: C48H45PRu+2 MolecularWeight: 753.914661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P([C]1[CH][CH][CH][CH]1)C(C)(C)C.C1=CC=C(C=C1)[C]2[C]([C]3C4=CC=CC=C4C5=CC=CC=C5[C]3[C]2C6=CC=CC=C6)C7=CC=CC=C7.[Ru+2]

Isomeric SMILES

CC(C)(C)P([C]1[CH][CH][CH][CH]1)C(C)(C)C.C1=CC=C(C=C1)[C]2[C]([C]3C4=CC=CC=C4C5=CC=CC=C5[C]3[C]2C6=CC=CC=C6)C7=CC=CC=C7.[Ru+2]

InChI

InChI=1S/C35H23.C13H22P.Ru/c1-4-14-24(15-5-1)31-32(25-16-6-2-7-17-25)34-29-22-12-10-20-27(29)28-21-11-13-23-30(28)35(34)33(31)26-18-8-3-9-19-26;1-12(2,3)14(13(4,5)6)11-9-7-8-10-11;/h1-23H;7-10H,1-6H3;/q;;+2