[(2S,4S)-4-bis(3,5-diethylphenyl)phosphanylpentan-2-yl]-bis(3,5-diethylphenyl)phosphane; pyridin-2-ylmethanamine; ruthenium

Systemtic Name: [(2S,4S)-4-bis(3,5-diethylphenyl)phosphanylpentan-2-yl]-bis(3,5-diethylphenyl)phosphane; pyridin-2-ylmethanamine; ruthenium Openeye Name: [(1S,3S)-3-bis(3,5-diethylphenyl)phosphanyl-1-methyl-butyl]-bis(3,5-diethylphenyl)phosphane; 2-pyridylmethanamine; ruthenium CAS Name: [(2S,4S)-4-bis(3,5-diethylphenyl)phosphinopentan-2-yl]-bis(3,5-diethylphenyl)phosphine; 2-pyridinylmethanamine; ruthenium IUPAC Name: [(2S,4S)-4-bis(3,5-diethylphenyl)phosphanylpentan-2-yl]-bis(3,5-diethylphenyl)phosphane; pyridin-2-ylmethanamine; ruthenium Traditional Name: [(1S,3S)-3-bis(3,5-diethylphenyl)phosphino-1-methyl-butyl]-bis(3,5-diethylphenyl)phosphine; 2-pyridylmethylamine; ruthenium Formula: C51H70N2P2Ru MolecularWeight: 874.132422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)CC)CC)C(C)CC(C)P(C3=CC(=CC(=C3)CC)CC)C4=CC(=CC(=C4)CC)CC)CC.C1=CC=NC(=C1)CN.[Ru]

Isomeric SMILES

CCC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)CC)CC)[C@@H](C)C[C@H](C)P(C3=CC(=CC(=C3)CC)CC)C4=CC(=CC(=C4)CC)CC)CC.C1=CC=NC(=C1)CN.[Ru]

InChI

InChI=1S/C45H62P2.C6H8N2.Ru/c1-11-34-20-35(12-2)25-42(24-34)46(43-26-36(13-3)21-37(14-4)27-43)32(9)19-33(10)47(44-28-38(15-5)22-39(16-6)29-44)45-30-40(17-7)23-41(18-8)31-45;7-5-6-3-1-2-4-8-6;/h20-33H,11-19H2,1-10H3;1-4H,5,7H2;/t32-,33-;;/m0../s1