N,N'-bis[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]ethane-1,2-diamine

Systemtic Name: N,N'-bis[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]ethane-1,2-diamine Openeye Name: N,N'-bis[1-(2-diphenylphosphanyl-1-naphthyl)-2-naphthyl]ethane-1,2-diamine CAS Name: N,N'-bis[1-(2-diphenylphosphino-1-naphthalenyl)-2-naphthalenyl]ethane-1,2-diamine IUPAC Name: N,N'-bis[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]ethane-1,2-diamine Traditional Name: [1-(2-diphenylphosphino-1-naphthyl)-2-naphthyl]-[2-[[1-(2-diphenylphosphino-1-naphthyl)-2-naphthyl]amino]ethyl]amine Formula: C66H50N2P2 MolecularWeight: 933.064122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)NCCNC7=C(C8=CC=CC=C8C=C7)C9=C(C=CC1=CC=CC=C19)P(C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)NCCNC7=C(C8=CC=CC=C8C=C7)C9=C(C=CC1=CC=CC=C19)P(C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C66H50N2P2/c1-5-25-51(26-6-1)69(52-27-7-2-8-28-52)61-43-39-49-23-15-19-35-57(49)65(61)63-55-33-17-13-21-47(55)37-41-59(63)67-45-46-68-60-42-38-48-22-14-18-34-56(48)64(60)66-58-36-20-16-24-50(58)40-44-62(66)70(53-29-9-3-10-30-53)54-31-11-4-12-32-54/h1-44,67-68H,45-46H2