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

Systemtic Name: 2-azanyl-4-[4-[9-[4-(3-azanyl-4-oxidanyl-phenoxy)phenyl]fluoren-9-yl]phenoxy]phenol Openeye Name: 2-amino-4-[4-[9-[4-(3-amino-4-hydroxy-phenoxy)phenyl]fluoren-9-yl]phenoxy]phenol CAS Name: 2-amino-4-[4-[9-[4-(3-amino-4-hydroxyphenoxy)phenyl]-9-fluorenyl]phenoxy]phenol IUPAC Name: 2-amino-4-[4-[9-[4-(3-amino-4-hydroxyphenoxy)phenyl]fluoren-9-yl]phenoxy]phenol Traditional Name: 2-amino-4-[4-[9-[4-(3-amino-4-hydroxy-phenoxy)phenyl]fluoren-9-yl]phenoxy]phenol Formula: C37H28N2O4 MolecularWeight: 564.62922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)OC5=CC(=C(C=C5)O)N)C6=CC=C(C=C6)OC7=CC(=C(C=C7)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)OC5=CC(=C(C=C5)O)N)C6=CC=C(C=C6)OC7=CC(=C(C=C7)O)N

InChI

InChI=1S/C37H28N2O4/c38-33-21-27(17-19-35(33)40)42-25-13-9-23(10-14-25)37(31-7-3-1-5-29(31)30-6-2-4-8-32(30)37)24-11-15-26(16-12-24)43-28-18-20-36(41)34(39)22-28/h1-22,40-41H,38-39H2