N-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]phosphanylbutan-1-amine

Systemtic Name: N-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]phosphanylbutan-1-amine Openeye Name: N-bis(2,3,4,5,6-pentafluorophenyl)phosphanylbutan-1-amine CAS Name: N-bis(2,3,4,5,6-pentafluorophenyl)phosphino-1-butanamine IUPAC Name: N-bis(2,3,4,5,6-pentafluorophenyl)phosphanylbutan-1-amine Traditional Name: bis(2,3,4,5,6-pentafluorophenyl)phosphino-butyl-amine Formula: C16H10F10NP MolecularWeight: 437.215093

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNP(C1=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

CCCCNP(C1=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C16H10F10NP/c1-2-3-4-27-28(15-11(23)7(19)5(17)8(20)12(15)24)16-13(25)9(21)6(18)10(22)14(16)26/h27H,2-4H2,1H3