4-methyl-N-phenyl-N-[4-(7,9,9-trimethylfluoren-2-yl)phenyl]aniline

Systemtic Name: 4-methyl-N-phenyl-N-[4-(7,9,9-trimethylfluoren-2-yl)phenyl]aniline Openeye Name: 4-methyl-N-phenyl-N-[4-(7,9,9-trimethylfluoren-2-yl)phenyl]aniline CAS Name: 4-methyl-N-phenyl-N-[4-(7,9,9-trimethyl-2-fluorenyl)phenyl]aniline IUPAC Name: 4-methyl-N-phenyl-N-[4-(7,9,9-trimethylfluoren-2-yl)phenyl]aniline Traditional Name: phenyl-(p-tolyl)-[4-(7,9,9-trimethylfluoren-2-yl)phenyl]amine Formula: C35H31N MolecularWeight: 465.62734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC5=C(C=C4)C6=C(C5(C)C)C=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC5=C(C=C4)C6=C(C5(C)C)C=C(C=C6)C

InChI

InChI=1S/C35H31N/c1-24-10-16-29(17-11-24)36(28-8-6-5-7-9-28)30-18-13-26(14-19-30)27-15-21-32-31-20-12-25(2)22-33(31)35(3,4)34(32)23-27/h5-23H,1-4H3