tris(2,6-ditert-butylphenyl)phosphane

Systemtic Name: tris(2,6-ditert-butylphenyl)phosphane Openeye Name: tris(2,6-ditert-butylphenyl)phosphane CAS Name: tris(2,6-ditert-butylphenyl)phosphine IUPAC Name: tris(2,6-ditert-butylphenyl)phosphane Traditional Name: tris(2,6-ditert-butylphenyl)phosphine Formula: C42H63P MolecularWeight: 598.923381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)P(C2=C(C=CC=C2C(C)(C)C)C(C)(C)C)C3=C(C=CC=C3C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)P(C2=C(C=CC=C2C(C)(C)C)C(C)(C)C)C3=C(C=CC=C3C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C42H63P/c1-37(2,3)28-22-19-23-29(38(4,5)6)34(28)43(35-30(39(7,8)9)24-20-25-31(35)40(10,11)12)36-32(41(13,14)15)26-21-27-33(36)42(16,17)18/h19-27H,1-18H3