9,10-bis[4-(4-nitro-3-phenylmethoxy-phenoxy)phenyl]anthracene

Systemtic Name: 9,10-bis[4-(4-nitro-3-phenylmethoxy-phenoxy)phenyl]anthracene Openeye Name: 9,10-bis[4-(3-benzyloxy-4-nitro-phenoxy)phenyl]anthracene CAS Name: 9,10-bis[4-(4-nitro-3-phenylmethoxyphenoxy)phenyl]anthracene IUPAC Name: 9,10-bis[4-(4-nitro-3-phenylmethoxyphenoxy)phenyl]anthracene Traditional Name: 9,10-bis[4-(3-benzoxy-4-nitro-phenoxy)phenyl]anthracene Formula: C52H36N2O8 MolecularWeight: 816.85084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)OC3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC=C(C=C7)OC8=CC(=C(C=C8)[N+](=O)[O-])OCC9=CC=CC=C9)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)OC3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC=C(C=C7)OC8=CC(=C(C=C8)[N+](=O)[O-])OCC9=CC=CC=C9)[N+](=O)[O-]

InChI

InChI=1S/C52H36N2O8/c55-53(56)47-29-27-41(31-49(47)59-33-35-11-3-1-4-12-35)61-39-23-19-37(20-24-39)51-43-15-7-9-17-45(43)52(46-18-10-8-16-44(46)51)38-21-25-40(26-22-38)62-42-28-30-48(54(57)58)50(32-42)60-34-36-13-5-2-6-14-36/h1-32H,33-34H2