1-(2,4,6-tritert-butylphenyl)-1,2,3,4,5-tetrazaphosphole

Systemtic Name: 1-(2,4,6-tritert-butylphenyl)-1,2,3,4,5-tetrazaphosphole Openeye Name: 1-(2,4,6-tritert-butylphenyl)tetrazaphosphole CAS Name: 1-(2,4,6-tritert-butylphenyl)tetrazaphosphole IUPAC Name: 1-(2,4,6-tritert-butylphenyl)tetrazaphosphole Traditional Name: 1-(2,4,6-tritert-butylphenyl)tetrazaphosphole Formula: C18H29N4P MolecularWeight: 332.423421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)N2N=NN=P2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)N2N=NN=P2)C(C)(C)C

InChI

InChI=1S/C18H29N4P/c1-16(2,3)12-10-13(17(4,5)6)15(22-20-19-21-23-22)14(11-12)18(7,8)9/h10-11H,1-9H3