(1R,2R)-1,2-bis(2,4,6-tritert-butylphenyl)-1,2-diphosphirane

Systemtic Name: (1R,2R)-1,2-bis(2,4,6-tritert-butylphenyl)-1,2-diphosphirane Openeye Name: (1R,2R)-1,2-bis(2,4,6-tritert-butylphenyl)diphosphirane CAS Name: (1R,2R)-1,2-bis(2,4,6-tritert-butylphenyl)diphosphirane IUPAC Name: (1R,2R)-1,2-bis(2,4,6-tritert-butylphenyl)diphosphirane Traditional Name: (1R,2R)-1,2-bis(2,4,6-tritert-butylphenyl)diphosphirane Formula: C37H60P2 MolecularWeight: 566.819822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P2CP2C3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)[P@@]2C[P@]2C3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C37H60P2/c1-32(2,3)24-19-26(34(7,8)9)30(27(20-24)35(10,11)12)38-23-39(38)31-28(36(13,14)15)21-25(33(4,5)6)22-29(31)37(16,17)18/h19-22H,23H2,1-18H3/t38-,39-/m0/s1