2-phenyl-1-(2,4,6-tritert-butylphenyl)phosphindole

Systemtic Name: 2-phenyl-1-(2,4,6-tritert-butylphenyl)phosphindole Openeye Name: 2-phenyl-1-(2,4,6-tritert-butylphenyl)phosphindole CAS Name: 2-phenyl-1-(2,4,6-tritert-butylphenyl)phosphindole IUPAC Name: 2-phenyl-1-(2,4,6-tritert-butylphenyl)phosphindole Traditional Name: 2-phenyl-1-(2,4,6-tritert-butylphenyl)phosphindole Formula: C32H39P MolecularWeight: 454.625821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P2C3=CC=CC=C3C=C2C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P2C3=CC=CC=C3C=C2C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C32H39P/c1-30(2,3)24-20-25(31(4,5)6)29(26(21-24)32(7,8)9)33-27-18-14-13-17-23(27)19-28(33)22-15-11-10-12-16-22/h10-21H,1-9H3