(7R)-2,4,6-tritert-butyl-1,3,5-triphosphabicyclo[2.2.2]octa-2,5-diene-7-carbonitrile

Systemtic Name: (7R)-2,4,6-tritert-butyl-1,3,5-triphosphabicyclo[2.2.2]octa-2,5-diene-7-carbonitrile Openeye Name: (7R)-2,4,6-tritert-butyl-1,3,5-triphosphabicyclo[2.2.2]octa-2,5-diene-7-carbonitrile CAS Name: (7R)-2,4,6-tritert-butyl-1,3,5-triphosphabicyclo[2.2.2]octa-2,5-diene-7-carbonitrile IUPAC Name: (7R)-2,4,6-tritert-butyl-1,3,5-triphosphabicyclo[2.2.2]octa-2,5-diene-7-carbonitrile Traditional Name: (7R)-2,4,6-tritert-butyl-1,3,5-triphosphabicyclo[2.2.2]octa-2,5-diene-7-carbonitrile Formula: C18H30NP3 MolecularWeight: 353.358783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=PC2(CC(P1C(=P2)C(C)(C)C)C#N)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=PC2(C[C@@H](P1C(=P2)C(C)(C)C)C#N)C(C)(C)C

InChI

InChI=1S/C18H30NP3/c1-15(2,3)13-20-18(17(7,8)9)10-12(11-19)22(13)14(21-18)16(4,5)6/h12H,10H2,1-9H3/t12-,18?,22?/m1/s1