9,10-bis[4-(2,2-diphenylethenyl)phenyl]-N,N-dipentyl-anthracen-2-amine

Systemtic Name: 9,10-bis[4-(2,2-diphenylethenyl)phenyl]-N,N-dipentyl-anthracen-2-amine Openeye Name: 9,10-bis[4-(2,2-diphenylvinyl)phenyl]-N,N-dipentyl-anthracen-2-amine CAS Name: 9,10-bis[4-(2,2-diphenylethenyl)phenyl]-N,N-dipentyl-2-anthracenamine IUPAC Name: 9,10-bis[4-(2,2-diphenylethenyl)phenyl]-N,N-dipentylanthracen-2-amine Traditional Name: diamyl-[9,10-bis[4-(2,2-diphenylvinyl)phenyl]-2-anthryl]amine Formula: C64H59N MolecularWeight: 842.15996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C1=CC2=C(C3=CC=CC=C3C(=C2C=C1)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)C=C(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

CCCCCN(CCCCC)C1=CC2=C(C3=CC=CC=C3C(=C2C=C1)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)C=C(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C64H59N/c1-3-5-21-43-65(44-22-6-4-2)56-41-42-59-62(47-56)64(55-39-35-49(36-40-55)46-61(52-27-15-9-16-28-52)53-29-17-10-18-30-53)58-32-20-19-31-57(58)63(59)54-37-33-48(34-38-54)45-60(50-23-11-7-12-24-50)51-25-13-8-14-26-51/h7-20,23-42,45-47H,3-6,21-22,43-44H2,1-2H3