1-tert-butyl-3,4-dimethyl-1-(2,4,6-tritert-butylphenyl)imino-2,5-dihydro-1$l^{5}-phosphole

Systemtic Name: 1-tert-butyl-3,4-dimethyl-1-(2,4,6-tritert-butylphenyl)imino-2,5-dihydro-1$l^{5}-phosphole Openeye Name: 1-tert-butyl-3,4-dimethyl-1-(2,4,6-tritert-butylphenyl)imino-2,5-dihydro-1$l^{5}-phosphole CAS Name: 1-tert-butyl-3,4-dimethyl-1-(2,4,6-tritert-butylphenyl)imino-2,5-dihydro-1$l^{5}-phosphole IUPAC Name: 1-tert-butyl-3,4-dimethyl-1-(2,4,6-tritert-butylphenyl)imino-2,5-dihydro-1$l^{5}-phosphole Traditional Name: 1-tert-butyl-3,4-dimethyl-1-(2,4,6-tritert-butylphenyl)imino-2,5-dihydro-1$l^{5}-phosphole Formula: C28H48NP MolecularWeight: 429.661181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CP(=NC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)(C1)C(C)(C)C)C

Isomeric SMILES

CC1=C(CP(=NC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)(C1)C(C)(C)C)C

InChI

InChI=1S/C28H48NP/c1-19-17-30(18-20(19)2,28(12,13)14)29-24-22(26(6,7)8)15-21(25(3,4)5)16-23(24)27(9,10)11/h15-16H,17-18H2,1-14H3