1,3-diphenyl-5-(2,4,6-tritert-butylphenyl)phosphanylidene-imidazolidine-2,4-dione

Systemtic Name: 1,3-diphenyl-5-(2,4,6-tritert-butylphenyl)phosphanylidene-imidazolidine-2,4-dione Openeye Name: 1,3-diphenyl-5-(2,4,6-tritert-butylphenyl)phosphanylidene-imidazolidine-2,4-dione CAS Name: 1,3-diphenyl-5-(2,4,6-tritert-butylphenyl)phosphinylideneimidazolidine-2,4-dione IUPAC Name: 1,3-diphenyl-5-(2,4,6-tritert-butylphenyl)phosphanylideneimidazolidine-2,4-dione Traditional Name: 1,3-diphenyl-5-(2,4,6-tritert-butylphenyl)phosphinylidene-hydantoin Formula: C33H39N2O2P MolecularWeight: 526.648721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P=C2C(=O)N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P=C2C(=O)N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C33H39N2O2P/c1-31(2,3)22-20-25(32(4,5)6)27(26(21-22)33(7,8)9)38-29-28(36)34(23-16-12-10-13-17-23)30(37)35(29)24-18-14-11-15-19-24/h10-21H,1-9H3