2-azanyl-6-[2-[9-[2-(3-azanyl-2-oxidanyl-phenyl)phenyl]fluoren-9-yl]phenyl]phenol

Systemtic Name: 2-azanyl-6-[2-[9-[2-(3-azanyl-2-oxidanyl-phenyl)phenyl]fluoren-9-yl]phenyl]phenol Openeye Name: 2-amino-6-[2-[9-[2-(3-amino-2-hydroxy-phenyl)phenyl]fluoren-9-yl]phenyl]phenol CAS Name: 2-amino-6-[2-[9-[2-(3-amino-2-hydroxyphenyl)phenyl]-9-fluorenyl]phenyl]phenol IUPAC Name: 2-amino-6-[2-[9-[2-(3-amino-2-hydroxyphenyl)phenyl]fluoren-9-yl]phenyl]phenol Traditional Name: 2-amino-6-[2-[9-[2-(3-amino-2-hydroxy-phenyl)phenyl]fluoren-9-yl]phenyl]phenol Formula: C37H28N2O2 MolecularWeight: 532.63042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=CC=C2)N)O)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6C7=C(C(=CC=C7)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=CC=C2)N)O)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6C7=C(C(=CC=C7)N)O

InChI

InChI=1S/C37H28N2O2/c38-33-21-9-15-27(35(33)40)25-13-3-7-19-31(25)37(29-17-5-1-11-23(29)24-12-2-6-18-30(24)37)32-20-8-4-14-26(32)28-16-10-22-34(39)36(28)41/h1-22,40-41H,38-39H2