N-phenyl-1-(2,4,6-tritert-butylphenyl)phosphanyl-methanamide

Systemtic Name: N-phenyl-1-(2,4,6-tritert-butylphenyl)phosphanyl-methanamide Openeye Name: N-phenyl-1-(2,4,6-tritert-butylphenyl)phosphanyl-formamide CAS Name: N-phenyl-1-(2,4,6-tritert-butylphenyl)phosphinoformamide IUPAC Name: N-phenyl-1-(2,4,6-tritert-butylphenyl)phosphanylformamide Traditional Name: N-phenyl-1-(2,4,6-tritert-butylphenyl)phosphino-formamide Formula: C25H36NOP MolecularWeight: 397.533201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)PC(=O)NC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)PC(=O)NC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C25H36NOP/c1-23(2,3)17-15-19(24(4,5)6)21(20(16-17)25(7,8)9)28-22(27)26-18-13-11-10-12-14-18/h10-16,28H,1-9H3,(H,26,27)