3-[[7-[bis(3-hydroxyphenyl)amino]-9H-fluoren-2-yl]-(3-hydroxyphenyl)amino]phenol

Systemtic Name: 3-[[7-[bis(3-hydroxyphenyl)amino]-9H-fluoren-2-yl]-(3-hydroxyphenyl)amino]phenol Openeye Name: 3-(3-hydroxy-N-[7-(3-hydroxy-N-(3-hydroxyphenyl)anilino)-9H-fluoren-2-yl]anilino)phenol CAS Name: 3-(3-hydroxy-N-[7-(3-hydroxy-N-(3-hydroxyphenyl)anilino)-9H-fluoren-2-yl]anilino)phenol IUPAC Name: 3-(3-hydroxy-N-[7-(3-hydroxy-N-(3-hydroxyphenyl)anilino)-9H-fluoren-2-yl]anilino)phenol Traditional Name: 3-(3-hydroxy-N-[7-(3-hydroxy-N-(3-hydroxyphenyl)anilino)-9H-fluoren-2-yl]anilino)phenol Formula: C37H28N2O4 MolecularWeight: 564.62922

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N(C3=CC(=CC=C3)O)C4=CC(=CC=C4)O)C5=C1C=C(C=C5)N(C6=CC(=CC=C6)O)C7=CC(=CC=C7)O

Isomeric SMILES

C1C2=C(C=CC(=C2)N(C3=CC(=CC=C3)O)C4=CC(=CC=C4)O)C5=C1C=C(C=C5)N(C6=CC(=CC=C6)O)C7=CC(=CC=C7)O

InChI

InChI=1S/C37H28N2O4/c40-32-9-1-5-26(20-32)38(27-6-2-10-33(41)21-27)30-13-15-36-24(18-30)17-25-19-31(14-16-37(25)36)39(28-7-3-11-34(42)22-28)29-8-4-12-35(43)23-29/h1-16,18-23,40-43H,17H2