1-$l^{1}-oxidanylethylbenzene; rhodium; triphenylphosphane

Systemtic Name: 1-$l^{1}-oxidanylethylbenzene; rhodium; triphenylphosphane Openeye Name: 1-$l^{1}-oxidanylethylbenzene; rhodium; triphenylphosphane CAS Name: 1-$l^{1}-oxidanylethylbenzene; rhodium; triphenylphosphine IUPAC Name: 1-$l^{1}-oxidanylethylbenzene; rhodium; triphenylphosphane Traditional Name: 1-$l^{1}-oxidanylethylbenzene; rhodium; triphenylphosphine Formula: C44H37OP2Rh MolecularWeight: 746.617002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH2][C](C1=CC=CC=C1)[O].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh]

Isomeric SMILES

[CH2][C](C1=CC=CC=C1)[O].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh]

InChI

InChI=1S/2C18H15P.C8H7O.Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7(9)8-5-3-2-4-6-8;/h2*1-15H;2-6H,1H2;