2-azanyl-5-[4-[10-[4-(4-azanyl-3-oxidanyl-phenoxy)phenyl]anthracen-9-yl]phenoxy]phenol

Systemtic Name: 2-azanyl-5-[4-[10-[4-(4-azanyl-3-oxidanyl-phenoxy)phenyl]anthracen-9-yl]phenoxy]phenol Openeye Name: 2-amino-5-[4-[10-[4-(4-amino-3-hydroxy-phenoxy)phenyl]-9-anthryl]phenoxy]phenol CAS Name: 2-amino-5-[4-[10-[4-(4-amino-3-hydroxyphenoxy)phenyl]-9-anthracenyl]phenoxy]phenol IUPAC Name: 2-amino-5-[4-[10-[4-(4-amino-3-hydroxyphenoxy)phenyl]anthracen-9-yl]phenoxy]phenol Traditional Name: 2-amino-5-[4-[10-[4-(4-amino-3-hydroxy-phenoxy)phenyl]-9-anthryl]phenoxy]phenol Formula: C38H28N2O4 MolecularWeight: 576.63992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC=C(C=C4)OC5=CC(=C(C=C5)N)O)C6=CC=C(C=C6)OC7=CC(=C(C=C7)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC=C(C=C4)OC5=CC(=C(C=C5)N)O)C6=CC=C(C=C6)OC7=CC(=C(C=C7)N)O

InChI

InChI=1S/C38H28N2O4/c39-33-19-17-27(21-35(33)41)43-25-13-9-23(10-14-25)37-29-5-1-2-6-30(29)38(32-8-4-3-7-31(32)37)24-11-15-26(16-12-24)44-28-18-20-34(40)36(42)22-28/h1-22,41-42H,39-40H2