N-(4-methylphenyl)-10-[10-[(4-methylphenyl)-[4-[(E)-2-phenylethenyl]phenyl]amino]anthracen-9-yl]-N-[4-[(E)-2-phenylethenyl]phenyl]anthracen-9-amine

Systemtic Name: N-(4-methylphenyl)-10-[10-[(4-methylphenyl)-[4-[(E)-2-phenylethenyl]phenyl]amino]anthracen-9-yl]-N-[4-[(E)-2-phenylethenyl]phenyl]anthracen-9-amine Openeye Name: 10-[10-(4-methyl-N-[4-[(E)-styryl]phenyl]anilino)-9-anthryl]-N-(p-tolyl)-N-[4-[(E)-styryl]phenyl]anthracen-9-amine CAS Name: N-(4-methylphenyl)-10-[10-(4-methyl-N-[4-[(E)-2-phenylethenyl]phenyl]anilino)-9-anthracenyl]-N-[4-[(E)-2-phenylethenyl]phenyl]-9-anthracenamine IUPAC Name: N-(4-methylphenyl)-10-[10-(4-methyl-N-[4-[(E)-2-phenylethenyl]phenyl]anilino)anthracen-9-yl]-N-[4-[(E)-2-phenylethenyl]phenyl]anthracen-9-amine Traditional Name: [10-[10-(4-methyl-N-[4-[(E)-styryl]phenyl]anilino)-9-anthryl]-9-anthryl]-(p-tolyl)-[4-[(E)-styryl]phenyl]amine Formula: C70H52N2 MolecularWeight: 921.17528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=CC3=CC=CC=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=C8C=CC=CC8=C(C9=CC=CC=C97)N(C1=CC=C(C=C1)C)C1=CC=C(C=C1)C=CC1=CC=CC=C1

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=C3C(=C(C4=CC=CC=C24)C5=C6C(=C(C7=CC=CC=C57)N(C8=CC=C(C=C8)/C=C/C9=CC=CC=C9)C1=CC=C(C=C1)C)C=CC=C6)C=CC=C3)C1=CC=C(C=C1)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C70H52N2/c1-49-29-41-55(42-30-49)71(57-45-37-53(38-46-57)35-33-51-17-5-3-6-18-51)69-63-25-13-9-21-59(63)67(60-22-10-14-26-64(60)69)68-61-23-11-15-27-65(61)70(66-28-16-12-24-62(66)68)72(56-43-31-50(2)32-44-56)58-47-39-54(40-48-58)36-34-52-19-7-4-8-20-52/h3-48H,1-2H3/b35-33+,36-34+