[2,3-bis[di(pentadecyl)amino]phenyl]-phenyl-methanone

Systemtic Name: [2,3-bis[di(pentadecyl)amino]phenyl]-phenyl-methanone Openeye Name: [2,3-bis[di(pentadecyl)amino]phenyl]-phenyl-methanone CAS Name: [2,3-bis[di(pentadecyl)amino]phenyl]-phenylmethanone IUPAC Name: [2,3-bis[di(pentadecyl)amino]phenyl]-phenylmethanone Traditional Name: [2,3-bis[di(pentadecyl)amino]phenyl]-phenyl-methanone Formula: C73H132N2O MolecularWeight: 1053.84198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCC)C1=CC=CC(=C1N(CCCCCCCCCCCCCCC)CCCCCCCCCCCCCCC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCC)C1=CC=CC(=C1N(CCCCCCCCCCCCCCC)CCCCCCCCCCCCCCC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C73H132N2O/c1-5-9-13-17-21-25-29-33-37-41-45-49-56-65-74(66-57-50-46-42-38-34-30-26-22-18-14-10-6-2)71-64-60-63-70(73(76)69-61-54-53-55-62-69)72(71)75(67-58-51-47-43-39-35-31-27-23-19-15-11-7-3)68-59-52-48-44-40-36-32-28-24-20-16-12-8-4/h53-55,60-64H,5-52,56-59,65-68H2,1-4H3