2,4-bis[azanyl(phenyl)methyl]-N,N,3-tris(1-phenylheptyl)aniline

Systemtic Name: 2,4-bis[azanyl(phenyl)methyl]-N,N,3-tris(1-phenylheptyl)aniline Openeye Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-tris(1-phenylheptyl)aniline CAS Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-tris(1-phenylheptyl)aniline IUPAC Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-tris(1-phenylheptyl)aniline Traditional Name: [2,4-bis[amino(phenyl)methyl]-3-(1-phenylheptyl)phenyl]-bis(1-phenylheptyl)amine Formula: C59H75N3 MolecularWeight: 826.2469

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC=CC=C1)C2=C(C=CC(=C2C(C3=CC=CC=C3)N)N(C(CCCCCC)C4=CC=CC=C4)C(CCCCCC)C5=CC=CC=C5)C(C6=CC=CC=C6)N

Isomeric SMILES

CCCCCCC(C1=CC=CC=C1)C2=C(C=CC(=C2C(C3=CC=CC=C3)N)N(C(CCCCCC)C4=CC=CC=C4)C(CCCCCC)C5=CC=CC=C5)C(C6=CC=CC=C6)N

InChI

InChI=1S/C59H75N3/c1-4-7-10-28-41-51(46-31-18-13-19-32-46)56-52(58(60)49-37-24-16-25-38-49)44-45-55(57(56)59(61)50-39-26-17-27-40-50)62(53(42-29-11-8-5-2)47-33-20-14-21-34-47)54(43-30-12-9-6-3)48-35-22-15-23-36-48/h13-27,31-40,44-45,51,53-54,58-59H,4-12,28-30,41-43,60-61H2,1-3H3