N3,N3,N10,N10-tetrakis(3-phenylphenyl)perylene-3,10-diamine

Systemtic Name: N3,N3,N10,N10-tetrakis(3-phenylphenyl)perylene-3,10-diamine Openeye Name: N3,N3,N10,N10-tetrakis(3-phenylphenyl)perylene-3,10-diamine CAS Name: N3,N3,N10,N10-tetrakis(3-phenylphenyl)perylene-3,10-diamine IUPAC Name: 3-N,3-N,10-N,10-N-tetrakis(3-phenylphenyl)perylene-3,10-diamine Traditional Name: bis(3-phenylphenyl)-[10-(3-phenyl-N-(3-phenylphenyl)anilino)perylen-3-yl]amine Formula: C68H46N2 MolecularWeight: 891.10624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)N(C3=CC=CC(=C3)C4=CC=CC=C4)C5=CC=C6C7=CC=C(C8=CC=CC(=C87)C9=C6C5=CC=C9)N(C1=CC=CC(=C1)C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)N(C3=CC=CC(=C3)C4=CC=CC=C4)C5=CC=C6C7=CC=C(C8=CC=CC(=C87)C9=C6C5=CC=C9)N(C1=CC=CC(=C1)C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1

InChI

InChI=1S/C68H46N2/c1-5-19-47(20-6-1)51-27-13-31-55(43-51)69(56-32-14-28-52(44-56)48-21-7-2-8-22-48)65-41-39-61-62-40-42-66(64-38-18-36-60(68(62)64)59-35-17-37-63(65)67(59)61)70(57-33-15-29-53(45-57)49-23-9-3-10-24-49)58-34-16-30-54(46-58)50-25-11-4-12-26-50/h1-46H