1,1,2,2-tetrakis[diphenyl(phosphanyl)methyl]diazane

Systemtic Name: 1,1,2,2-tetrakis[diphenyl(phosphanyl)methyl]diazane Openeye Name: 1,1,2,2-tetrakis[diphenyl(phosphanyl)methyl]hydrazine CAS Name: 1,1,2,2-tetrakis[diphenyl(phosphino)methyl]hydrazine IUPAC Name: 1,1,2,2-tetrakis[diphenyl(phosphanyl)methyl]hydrazine Traditional Name: 1,1,2,2-tetrakis[diphenyl(phosphino)methyl]hydrazine Formula: C52H48N2P4 MolecularWeight: 824.845964

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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)N(C(C5=CC=CC=C5)(C6=CC=CC=C6)P)C(C7=CC=CC=C7)(C8=CC=CC=C8)P)P

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(N(C(C3=CC=CC=C3)(C4=CC=CC=C4)P)N(C(C5=CC=CC=C5)(C6=CC=CC=C6)P)C(C7=CC=CC=C7)(C8=CC=CC=C8)P)P

InChI

InChI=1S/C52H48N2P4/c55-49(41-25-9-1-10-26-41,42-27-11-2-12-28-42)53(50(56,43-29-13-3-14-30-43)44-31-15-4-16-32-44)54(51(57,45-33-17-5-18-34-45)46-35-19-6-20-36-46)52(58,47-37-21-7-22-38-47)48-39-23-8-24-40-48/h1-40H,55-58H2