N9,N9,N10,N10-tetrakis[4-(phenylmethoxymethyl)phenyl]anthracene-9,10-diamine

Systemtic Name: N9,N9,N10,N10-tetrakis[4-(phenylmethoxymethyl)phenyl]anthracene-9,10-diamine Openeye Name: N9,N9,N10,N10-tetrakis[4-(benzyloxymethyl)phenyl]anthracene-9,10-diamine CAS Name: N9,N9,N10,N10-tetrakis[4-(phenylmethoxymethyl)phenyl]anthracene-9,10-diamine IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis[4-(phenylmethoxymethyl)phenyl]anthracene-9,10-diamine Traditional Name: [10-[4-(benzoxymethyl)-N-[4-(benzoxymethyl)phenyl]anilino]-9-anthryl]-bis[4-(benzoxymethyl)phenyl]amine Formula: C70H60N2O4 MolecularWeight: 993.2364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=C(C=C2)N(C3=CC=C(C=C3)COCC4=CC=CC=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC=C(C=C8)COCC9=CC=CC=C9)C1=CC=C(C=C1)COCC1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=C(C=C2)N(C3=CC=C(C=C3)COCC4=CC=CC=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC=C(C=C8)COCC9=CC=CC=C9)C1=CC=C(C=C1)COCC1=CC=CC=C1

InChI

InChI=1S/C70H60N2O4/c1-5-17-53(18-6-1)45-73-49-57-29-37-61(38-30-57)71(62-39-31-58(32-40-62)50-74-46-54-19-7-2-8-20-54)69-65-25-13-15-27-67(65)70(68-28-16-14-26-66(68)69)72(63-41-33-59(34-42-63)51-75-47-55-21-9-3-10-22-55)64-43-35-60(36-44-64)52-76-48-56-23-11-4-12-24-56/h1-44H,45-52H2