4-[9-(4-azanyl-3-phenyl-phenyl)fluoren-9-yl]-2-phenyl-aniline

Systemtic Name: 4-[9-(4-azanyl-3-phenyl-phenyl)fluoren-9-yl]-2-phenyl-aniline Openeye Name: 4-[9-(4-amino-3-phenyl-phenyl)fluoren-9-yl]-2-phenyl-aniline CAS Name: 4-[9-(4-amino-3-phenylphenyl)-9-fluorenyl]-2-phenylaniline IUPAC Name: 4-[9-(4-amino-3-phenylphenyl)fluoren-9-yl]-2-phenylaniline Traditional Name: [4-[9-(4-amino-3-phenyl-phenyl)fluoren-9-yl]-2-phenyl-phenyl]amine Formula: C37H28N2 MolecularWeight: 500.63162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC(=C(C=C6)N)C7=CC=CC=C7)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC(=C(C=C6)N)C7=CC=CC=C7)N

InChI

InChI=1S/C37H28N2/c38-35-21-19-27(23-31(35)25-11-3-1-4-12-25)37(28-20-22-36(39)32(24-28)26-13-5-2-6-14-26)33-17-9-7-15-29(33)30-16-8-10-18-34(30)37/h1-24H,38-39H2