2,2-bis(4-dimethylaminophenyl)acenaphthylen-1-one

Systemtic Name: 2,2-bis(4-dimethylaminophenyl)acenaphthylen-1-one Openeye Name: 2,2-bis(4-dimethylaminophenyl)acenaphthylen-1-one CAS Name: 2,2-bis(4-dimethylaminophenyl)-1-acenaphthylenone IUPAC Name: 2,2-bis(4-dimethylaminophenyl)acenaphthylen-1-one Traditional Name: 2,2-bis(4-dimethylaminophenyl)acenaphthen-1-one Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C28H26N2O/c1-29(2)22-15-11-20(12-16-22)28(21-13-17-23(18-14-21)30(3)4)25-10-6-8-19-7-5-9-24(26(19)25)27(28)31/h5-18H,1-4H3