(2,2,6,6-tetramethylpiperidin-1-yl)-(2,4,6-tritert-butylphenyl)phosphanylidene-phosphane

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl)-(2,4,6-tritert-butylphenyl)phosphanylidene-phosphane Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl)-(2,4,6-tritert-butylphenyl)phosphanylidene-phosphane CAS Name: (2,2,6,6-tetramethyl-1-piperidinyl)-(2,4,6-tritert-butylphenyl)phosphinylidenephosphine IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl)-(2,4,6-tritert-butylphenyl)phosphanylidenephosphane Traditional Name: (2,2,6,6-tetramethylpiperidino)-(2,4,6-tritert-butylphenyl)phosphinylidene-phosphine Formula: C27H47NP2 MolecularWeight: 447.616302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1P=PC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)(C)C)C

Isomeric SMILES

CC1(CCCC(N1P=PC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)(C)C)C

InChI

InChI=1S/C27H47NP2/c1-23(2,3)19-17-20(24(4,5)6)22(21(18-19)25(7,8)9)29-30-28-26(10,11)15-14-16-27(28,12)13/h17-18H,14-16H2,1-13H3