N1,N1,N5,N5-tetrakis(9,9-dimethylfluoren-2-yl)naphthalene-1,5-diamine

Systemtic Name: N1,N1,N5,N5-tetrakis(9,9-dimethylfluoren-2-yl)naphthalene-1,5-diamine Openeye Name: N1,N1,N5,N5-tetrakis(9,9-dimethylfluoren-2-yl)naphthalene-1,5-diamine CAS Name: N1,N1,N5,N5-tetrakis(9,9-dimethyl-2-fluorenyl)naphthalene-1,5-diamine IUPAC Name: 1-N,1-N,5-N,5-N-tetrakis(9,9-dimethylfluoren-2-yl)naphthalene-1,5-diamine Traditional Name: [5-[bis(9,9-dimethylfluoren-2-yl)amino]-1-naphthyl]-bis(9,9-dimethylfluoren-2-yl)amine Formula: C70H58N2 MolecularWeight: 927.22292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC5=C(C=C4)C6=CC=CC=C6C5(C)C)C7=CC=CC8=C7C=CC=C8N(C9=CC1=C(C=C9)C2=CC=CC=C2C1(C)C)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=CC5=C(C=C4)C6=CC=CC=C6C5(C)C)C7=CC=CC8=C7C=CC=C8N(C9=CC1=C(C=C9)C2=CC=CC=C2C1(C)C)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C)C

InChI

InChI=1S/C70H58N2/c1-67(2)57-25-13-9-19-47(57)51-35-31-43(39-61(51)67)71(44-32-36-52-48-20-10-14-26-58(48)68(3,4)62(52)40-44)65-29-17-24-56-55(65)23-18-30-66(56)72(45-33-37-53-49-21-11-15-27-59(49)69(5,6)63(53)41-45)46-34-38-54-50-22-12-16-28-60(50)70(7,8)64(54)42-46/h9-42H,1-8H3