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

Systemtic Name: N9,N9,N10,N10-tetrakis[4-(phenylmethyl)phenyl]anthracene-9,10-diamine Openeye Name: N9,N9,N10,N10-tetrakis(4-benzylphenyl)anthracene-9,10-diamine CAS Name: N9,N9,N10,N10-tetrakis[4-(phenylmethyl)phenyl]anthracene-9,10-diamine IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis(4-benzylphenyl)anthracene-9,10-diamine Traditional Name: [10-(4-benzyl-N-(4-benzylphenyl)anilino)-9-anthryl]-bis(4-benzylphenyl)amine Formula: C66H52N2 MolecularWeight: 873.13248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C3=CC=C(C=C3)CC4=CC=CC=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC=C(C=C8)CC9=CC=CC=C9)C1=CC=C(C=C1)CC1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C3=CC=C(C=C3)CC4=CC=CC=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC=C(C=C8)CC9=CC=CC=C9)C1=CC=C(C=C1)CC1=CC=CC=C1

InChI

InChI=1S/C66H52N2/c1-5-17-49(18-6-1)45-53-29-37-57(38-30-53)67(58-39-31-54(32-40-58)46-50-19-7-2-8-20-50)65-61-25-13-15-27-63(61)66(64-28-16-14-26-62(64)65)68(59-41-33-55(34-42-59)47-51-21-9-3-10-22-51)60-43-35-56(36-44-60)48-52-23-11-4-12-24-52/h1-44H,45-48H2