2-azanyl-4-[4-[9-[4-(3-azanyl-4-oxidanyl-phenoxy)-3-phenyl-phenyl]fluoren-9-yl]-2-phenyl-phenoxy]phenol

Systemtic Name: 2-azanyl-4-[4-[9-[4-(3-azanyl-4-oxidanyl-phenoxy)-3-phenyl-phenyl]fluoren-9-yl]-2-phenyl-phenoxy]phenol Openeye Name: 2-amino-4-[4-[9-[4-(3-amino-4-hydroxy-phenoxy)-3-phenyl-phenyl]fluoren-9-yl]-2-phenyl-phenoxy]phenol CAS Name: 2-amino-4-[4-[9-[4-(3-amino-4-hydroxyphenoxy)-3-phenylphenyl]-9-fluorenyl]-2-phenylphenoxy]phenol IUPAC Name: 2-amino-4-[4-[9-[4-(3-amino-4-hydroxyphenoxy)-3-phenylphenyl]fluoren-9-yl]-2-phenylphenoxy]phenol Traditional Name: 2-amino-4-[4-[9-[4-(3-amino-4-hydroxy-phenoxy)-3-phenyl-phenyl]fluoren-9-yl]-2-phenyl-phenoxy]phenol Formula: C49H36N2O4 MolecularWeight: 716.82114

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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)OC7=CC(=C(C=C7)O)N)C8=CC=CC=C8)OC9=CC(=C(C=C9)O)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)OC7=CC(=C(C=C7)O)N)C8=CC=CC=C8)OC9=CC(=C(C=C9)O)N

InChI

InChI=1S/C49H36N2O4/c50-43-29-35(21-23-45(43)52)54-47-25-19-33(27-39(47)31-11-3-1-4-12-31)49(41-17-9-7-15-37(41)38-16-8-10-18-42(38)49)34-20-26-48(40(28-34)32-13-5-2-6-14-32)55-36-22-24-46(53)44(51)30-36/h1-30,52-53H,50-51H2