1-tert-butyl-3-(2-methylbutan-2-yl)-5-phenyl-1,2-azaphosphole

Systemtic Name: 1-tert-butyl-3-(2-methylbutan-2-yl)-5-phenyl-1,2-azaphosphole Openeye Name: 1-tert-butyl-3-(1,1-dimethylpropyl)-5-phenyl-azaphosphole CAS Name: 1-tert-butyl-3-(2-methylbutan-2-yl)-5-phenylazaphosphole IUPAC Name: 1-tert-butyl-3-(2-methylbutan-2-yl)-5-phenylazaphosphole Traditional Name: 3-tert-amyl-1-tert-butyl-5-phenyl-azaphosphole Formula: C18H26NP MolecularWeight: 287.379501

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=PN(C(=C1)C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CCC(C)(C)C1=PN(C(=C1)C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C18H26NP/c1-7-18(5,6)16-13-15(14-11-9-8-10-12-14)19(20-16)17(2,3)4/h8-13H,7H2,1-6H3