N-[diphenyl(phosphanyl)methyl]-1,1-diphenyl-1-phosphanyl-N-triphenylsilyl-methanamine

Systemtic Name: N-[diphenyl(phosphanyl)methyl]-1,1-diphenyl-1-phosphanyl-N-triphenylsilyl-methanamine Openeye Name: N-[diphenyl(phosphanyl)methyl]-1,1-diphenyl-1-phosphanyl-N-triphenylsilyl-methanamine CAS Name: N-[diphenyl(phosphino)methyl]-1,1-diphenyl-1-phosphino-N-triphenylsilylmethanamine IUPAC Name: N-[diphenyl(phosphanyl)methyl]-1,1-diphenyl-1-phosphanyl-N-triphenylsilylmethanamine Traditional Name: bis[diphenyl(phosphino)methyl]-triphenylsilyl-amine Formula: C44H39NP2Si MolecularWeight: 671.820182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(N(C(C3=CC=CC=C3)(C4=CC=CC=C4)P)[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)P

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(N(C(C3=CC=CC=C3)(C4=CC=CC=C4)P)[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)P

InChI

InChI=1S/C44H39NP2Si/c46-43(36-22-8-1-9-23-36,37-24-10-2-11-25-37)45(44(47,38-26-12-3-13-27-38)39-28-14-4-15-29-39)48(40-30-16-5-17-31-40,41-32-18-6-19-33-41)42-34-20-7-21-35-42/h1-35H,46-47H2