(1Z,5Z)-cycloocta-1,5-diene; 1-di(propan-2-yl)phosphanyl-N,N-dimethyl-inden-2-amine; rhodium

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; 1-di(propan-2-yl)phosphanyl-N,N-dimethyl-inden-2-amine; rhodium Openeye Name: (1Z,5Z)-cycloocta-1,5-diene; 1-diisopropylphosphanyl-N,N-dimethyl-inden-2-amine; rhodium CAS Name: (1Z,5Z)-cycloocta-1,5-diene; 1-di(propan-2-yl)phosphino-N,N-dimethyl-2-indenamine; rhodium IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; 1-di(propan-2-yl)phosphanyl-N,N-dimethylinden-2-amine; rhodium Traditional Name: (1Z,5Z)-cycloocta-1,5-diene; (1-diisopropylphosphinoinden-2-yl)-dimethyl-amine; rhodium Formula: C25H37NPRh MolecularWeight: 485.447241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P([C]1[C]2C=CC=C[C]2[CH][C]1N(C)C)C(C)C.C1CC=CCCC=C1.[Rh]

Isomeric SMILES

CC(P(C(C)C)[C]1[C]([CH][C]2[C]1C=CC=C2)N(C)C)C.C1/C=C\CC/C=C\C1.[Rh]

InChI

InChI=1S/C17H25NP.C8H12.Rh/c1-12(2)19(13(3)4)17-15-10-8-7-9-14(15)11-16(17)18(5)6;1-2-4-6-8-7-5-3-1;/h7-13H,1-6H3;1-2,7-8H,3-6H2;/b;2-1-,8-7-;