N-tert-butyl-2,2,4,4-tetramethyl-3-phosphanyl-N-(2,2,4,4-tetramethyl-3-phosphanyl-pentan-3-yl)pentan-3-amine

Systemtic Name: N-tert-butyl-2,2,4,4-tetramethyl-3-phosphanyl-N-(2,2,4,4-tetramethyl-3-phosphanyl-pentan-3-yl)pentan-3-amine Openeye Name: N-tert-butyl-N-(1-tert-butyl-2,2-dimethyl-1-phosphanyl-propyl)-2,2,4,4-tetramethyl-3-phosphanyl-pentan-3-amine CAS Name: N-tert-butyl-2,2,4,4-tetramethyl-3-phosphino-N-(2,2,4,4-tetramethyl-3-phosphinopentan-3-yl)-3-pentanamine IUPAC Name: N-tert-butyl-2,2,4,4-tetramethyl-3-phosphanyl-N-(2,2,4,4-tetramethyl-3-phosphanylpentan-3-yl)pentan-3-amine Traditional Name: tert-butyl-bis(1-tert-butyl-2,2-dimethyl-1-phosphino-propyl)amine Formula: C22H49NP2 MolecularWeight: 389.578682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C)(C)C)(N(C(C)(C)C)C(C(C)(C)C)(C(C)(C)C)P)P

Isomeric SMILES

CC(C)(C)C(C(C)(C)C)(N(C(C)(C)C)C(C(C)(C)C)(C(C)(C)C)P)P

InChI

InChI=1S/C22H49NP2/c1-16(2,3)21(24,17(4,5)6)23(20(13,14)15)22(25,18(7,8)9)19(10,11)12/h24-25H2,1-15H3