2,2-bis(4-dimethylaminophenyl)-1-phenyl-acenaphthylen-1-ol

Systemtic Name: 2,2-bis(4-dimethylaminophenyl)-1-phenyl-acenaphthylen-1-ol Openeye Name: 2,2-bis(4-dimethylaminophenyl)-1-phenyl-acenaphthylen-1-ol CAS Name: 2,2-bis(4-dimethylaminophenyl)-1-phenyl-1-acenaphthylenol IUPAC Name: 2,2-bis(4-dimethylaminophenyl)-1-phenylacenaphthylen-1-ol Traditional Name: 2,2-bis(4-dimethylaminophenyl)-1-phenyl-acenaphthen-1-ol Formula: C34H32N2O MolecularWeight: 484.63068

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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(C5=CC=CC=C5)O)C6=CC=C(C=C6)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(C3=CC=CC4=C3C(=CC=C4)C2(C5=CC=CC=C5)O)C6=CC=C(C=C6)N(C)C

InChI

InChI=1S/C34H32N2O/c1-35(2)28-20-16-25(17-21-28)33(26-18-22-29(23-19-26)36(3)4)30-14-8-10-24-11-9-15-31(32(24)30)34(33,37)27-12-6-5-7-13-27/h5-23,37H,1-4H3