[bis(dicyclohexylamino)phosphanyl-phenyl-methylidene]azanide; cyclopentane; zirconium(4+)

Systemtic Name: [bis(dicyclohexylamino)phosphanyl-phenyl-methylidene]azanide; cyclopentane; zirconium(4+) Openeye Name: [bis(dicyclohexylamino)phosphanyl-phenyl-methylene]azanide; cyclopentane; zirconium(4+) CAS Name: [bis(dicyclohexylamino)phosphino-phenylmethylidene]azanide; cyclopentane; zirconium(4+) IUPAC Name: [bis(dicyclohexylamino)phosphanyl-phenylmethylidene]azanide; cyclopentane; zirconium(4+) Traditional Name: [bis(dicyclohexylamino)phosphino-phenyl-methylene]azanide; cyclopentane; zirconium(4+) Formula: C41H58N3PZr+2 MolecularWeight: 715.117081

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)P(C(=[N-])C3=CC=CC=[C-]3)N(C4CCCCC4)C5CCCCC5.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)P(C(=[N-])C3=CC=CC=[C-]3)N(C4CCCCC4)C5CCCCC5.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C31H48N3P.2C5H5.Zr/c32-31(26-16-6-1-7-17-26)35(33(27-18-8-2-9-19-27)28-20-10-3-11-21-28)34(29-22-12-4-13-23-29)30-24-14-5-15-25-30;2*1-2-4-5-3-1;/h1,6-7,16,27-30H,2-5,8-15,18-25H2;2*1-5H;/q-2;;;+4