N1,N1,N4-tris(9,9-dimethylfluoren-2-yl)-N4-naphthalen-1-yl-benzene-1,4-diamine

Systemtic Name: N1,N1,N4-tris(9,9-dimethylfluoren-2-yl)-N4-naphthalen-1-yl-benzene-1,4-diamine Openeye Name: N1,N1,N4-tris(9,9-dimethylfluoren-2-yl)-N4-(1-naphthyl)benzene-1,4-diamine CAS Name: N1,N1,N4-tris(9,9-dimethyl-2-fluorenyl)-N4-(1-naphthalenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N-tris(9,9-dimethylfluoren-2-yl)-4-N-naphthalen-1-ylbenzene-1,4-diamine Traditional Name: bis(9,9-dimethylfluoren-2-yl)-[4-[(9,9-dimethylfluoren-2-yl)-(1-naphthyl)amino]phenyl]amine Formula: C61H50N2 MolecularWeight: 811.0631

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C8=CC=CC9=CC=CC=C98)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C8=CC=CC9=CC=CC=C98)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C)C

InChI

InChI=1S/C61H50N2/c1-59(2)52-22-12-9-19-46(52)49-33-30-42(36-55(49)59)62(43-31-34-50-47-20-10-13-23-53(47)60(3,4)56(50)37-43)40-26-28-41(29-27-40)63(58-25-15-17-39-16-7-8-18-45(39)58)44-32-35-51-48-21-11-14-24-54(48)61(5,6)57(51)38-44/h7-38H,1-6H3