N-[5-bis(chloranyl)stibanyl-3-diphenylphosphanyl-4-[2,6-di(propan-2-yl)phenyl]imino-pent-2-en-2-yl]-2,6-di(propan-2-yl)aniline

Systemtic Name: N-[5-bis(chloranyl)stibanyl-3-diphenylphosphanyl-4-[2,6-di(propan-2-yl)phenyl]imino-pent-2-en-2-yl]-2,6-di(propan-2-yl)aniline Openeye Name: N-[4-dichlorostibanyl-3-(2,6-diisopropylphenyl)imino-2-diphenylphosphanyl-1-methyl-but-1-enyl]-2,6-diisopropyl-aniline CAS Name: N-[5-dichlorostibino-3-diphenylphosphino-4-[2,6-di(propan-2-yl)phenyl]iminopent-2-en-2-yl]-2,6-di(propan-2-yl)aniline IUPAC Name: N-[5-dichlorostibanyl-3-diphenylphosphanyl-4-[2,6-di(propan-2-yl)phenyl]iminopent-2-en-2-yl]-2,6-di(propan-2-yl)aniline Traditional Name: [4-dichlorostibino-3-(2,6-diisopropylphenyl)imino-2-diphenylphosphino-1-methyl-but-1-enyl]-(2,6-diisopropylphenyl)amine Formula: C41H50Cl2N2PSb MolecularWeight: 794.488861

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=C(C(=NC2=C(C=CC=C2C(C)C)C(C)C)C[Sb](Cl)Cl)P(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=C(C(=NC2=C(C=CC=C2C(C)C)C(C)C)C[Sb](Cl)Cl)P(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C41H50N2P.2ClH.Sb/c1-27(2)35-23-17-24-36(28(3)4)39(35)42-31(9)41(44(33-19-13-11-14-20-33)34-21-15-12-16-22-34)32(10)43-40-37(29(5)6)25-18-26-38(40)30(7)8;;;/h11-30,43H,9H2,1-8,10H3;2*1H;/q;;;+2/p-2