3,4-ditert-butyl-1-phenyl-1-phospha-2-phosphanidacyclobut-3-ene

Systemtic Name: 3,4-ditert-butyl-1-phenyl-1-phospha-2-phosphanidacyclobut-3-ene Openeye Name: 3,4-ditert-butyl-1-phenyl-1-phospha-2-phosphanidacyclobut-3-ene CAS Name: 3,4-ditert-butyl-1-phenyl-1-phospha-2-phosphanidacyclobut-3-ene IUPAC Name: 3,4-ditert-butyl-1-phenyl-1-phospha-2-phosphanidacyclobut-3-ene Traditional Name: 3,4-ditert-butyl-1-phenyl-1-phospha-2-phosphanidacyclobut-3-ene Formula: C16H23P2- MolecularWeight: 277.301342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(P([P-]1)C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(P([P-]1)C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C16H23P2/c1-15(2,3)13-14(16(4,5)6)18(17-13)12-10-8-7-9-11-12/h7-11H,1-6H3/q-1