N1,N3-bis[4-(triphenylmethyl)phenyl]adamantane-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-(triphenylmethyl)phenyl]adamantane-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-tritylphenyl)adamantane-1,3-dicarboxamide CAS Name: N1,N3-bis[4-(triphenylmethyl)phenyl]adamantane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-tritylphenyl)adamantane-1,3-dicarboxamide Traditional Name: N,N'-bis(4-tritylphenyl)adamantane-1,3-dicarboxamide Formula: C62H54N2O2 MolecularWeight: 859.10436

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C(=O)NC4=CC=C(C=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)NC8=CC=C(C=C8)C(C9=CC=CC=C9)(C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)C(=O)NC4=CC=C(C=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)NC8=CC=C(C=C8)C(C9=CC=CC=C9)(C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C62H54N2O2/c65-57(63-55-35-31-53(32-36-55)61(47-19-7-1-8-20-47,48-21-9-2-10-22-48)49-23-11-3-12-24-49)59-40-45-39-46(41-59)43-60(42-45,44-59)58(66)64-56-37-33-54(34-38-56)62(50-25-13-4-14-26-50,51-27-15-5-16-28-51)52-29-17-6-18-30-52/h1-38,45-46H,39-44H2,(H,63,65)(H,64,66)