6-[bis(1H-inden-1-yl)methyl]-2,3-bis(9H-fluoren-9-yl)-N,N-dimethyl-aniline

Systemtic Name: 6-[bis(1H-inden-1-yl)methyl]-2,3-bis(9H-fluoren-9-yl)-N,N-dimethyl-aniline Openeye Name: 6-[bis(1H-inden-1-yl)methyl]-2,3-bis(9H-fluoren-9-yl)-N,N-dimethyl-aniline CAS Name: 6-[bis(1H-inden-1-yl)methyl]-2,3-bis(9H-fluoren-9-yl)-N,N-dimethylaniline IUPAC Name: 6-[bis(1H-inden-1-yl)methyl]-2,3-bis(9H-fluoren-9-yl)-N,N-dimethylaniline Traditional Name: [6-[bis(1H-inden-1-yl)methyl]-2,3-bis(9H-fluoren-9-yl)phenyl]-dimethyl-amine Formula: C53H41N MolecularWeight: 691.89934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC(=C1C2C3=CC=CC=C3C4=CC=CC=C24)C5C6=CC=CC=C6C7=CC=CC=C57)C(C8C=CC9=CC=CC=C89)C1C=CC2=CC=CC=C12

Isomeric SMILES

CN(C)C1=C(C=CC(=C1C2C3=CC=CC=C3C4=CC=CC=C24)C5C6=CC=CC=C6C7=CC=CC=C57)C(C8C=CC9=CC=CC=C89)C1C=CC2=CC=CC=C12

InChI

InChI=1S/C53H41N/c1-54(2)53-48(50(45-29-27-33-15-3-5-17-35(33)45)46-30-28-34-16-4-6-18-36(34)46)32-31-47(49-41-23-11-7-19-37(41)38-20-8-12-24-42(38)49)52(53)51-43-25-13-9-21-39(43)40-22-10-14-26-44(40)51/h3-32,45-46,49-51H,1-2H3