N9,N9,N10,N10-tetrakis[3-(phenylmethyl)phenyl]anthracene-9,10-diamine

Systemtic Name: N9,N9,N10,N10-tetrakis[3-(phenylmethyl)phenyl]anthracene-9,10-diamine Openeye Name: N9,N9,N10,N10-tetrakis(3-benzylphenyl)anthracene-9,10-diamine CAS Name: N9,N9,N10,N10-tetrakis[3-(phenylmethyl)phenyl]anthracene-9,10-diamine IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis(3-benzylphenyl)anthracene-9,10-diamine Traditional Name: [10-(3-benzyl-N-(3-benzylphenyl)anilino)-9-anthryl]-bis(3-benzylphenyl)amine Formula: C66H52N2 MolecularWeight: 873.13248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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