2,4-bis(1-adamantyl)-1,3-diphosphabicyclo[1.1.0]butane

Systemtic Name: 2,4-bis(1-adamantyl)-1,3-diphosphabicyclo[1.1.0]butane Openeye Name: 2,4-bis(1-adamantyl)-1,3-diphosphabicyclo[1.1.0]butane CAS Name: 2,4-bis(1-adamantyl)-1,3-diphosphabicyclo[1.1.0]butane IUPAC Name: 2,4-bis(1-adamantyl)-1,3-diphosphabicyclo[1.1.0]butane Traditional Name: 2,4-bis(1-adamantyl)-1,3-diphosphabicyclo[1.1.0]butane Formula: C22H32P2 MolecularWeight: 358.437002

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4P5P4C5C67CC8CC(C6)CC(C8)C7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4P5P4C5C67CC8CC(C6)CC(C8)C7

InChI

InChI=1S/C22H32P2/c1-13-2-15-3-14(1)8-21(7-13,9-15)19-23-20(24(19)23)22-10-16-4-17(11-22)6-18(5-16)12-22/h13-20H,1-12H2