4-[2-[4-(diphenylamino)phenyl]-2-adamantyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[2-[4-(diphenylamino)phenyl]-2-adamantyl]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]-2-adamantyl]aniline CAS Name: N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]-2-adamantyl]aniline IUPAC Name: N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]-2-adamantyl]aniline Traditional Name: diphenyl-[4-[2-[4-(N-phenylanilino)phenyl]-2-adamantyl]phenyl]amine Formula: C46H42N2 MolecularWeight: 622.83908

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1C2CC3CC1CC(C2)C3(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C46H42N2/c1-5-13-40(14-6-1)47(41-15-7-2-8-16-41)44-25-21-36(22-26-44)46(38-30-34-29-35(32-38)33-39(46)31-34)37-23-27-45(28-24-37)48(42-17-9-3-10-18-42)43-19-11-4-12-20-43/h1-28,34-35,38-39H,29-33H2