9,9-dimethyl-N2,N2,N7,N7-tetrakis(3-phenylphenyl)fluorene-2,7-diamine

Systemtic Name: 9,9-dimethyl-N2,N2,N7,N7-tetrakis(3-phenylphenyl)fluorene-2,7-diamine Openeye Name: 9,9-dimethyl-N2,N2,N7,N7-tetrakis(3-phenylphenyl)fluorene-2,7-diamine CAS Name: 9,9-dimethyl-N2,N2,N7,N7-tetrakis(3-phenylphenyl)fluorene-2,7-diamine IUPAC Name: 9,9-dimethyl-2-N,2-N,7-N,7-N-tetrakis(3-phenylphenyl)fluorene-2,7-diamine Traditional Name: [9,9-dimethyl-7-(3-phenyl-N-(3-phenylphenyl)anilino)fluoren-2-yl]-bis(3-phenylphenyl)amine Formula: C63H48N2 MolecularWeight: 833.06862

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)N(C3=CC=CC(=C3)C4=CC=CC=C4)C5=CC=CC(=C5)C6=CC=CC=C6)C7=C1C=C(C=C7)N(C8=CC=CC(=C8)C9=CC=CC=C9)C1=CC=CC(=C1)C1=CC=CC=C1)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)N(C3=CC=CC(=C3)C4=CC=CC=C4)C5=CC=CC(=C5)C6=CC=CC=C6)C7=C1C=C(C=C7)N(C8=CC=CC(=C8)C9=CC=CC=C9)C1=CC=CC(=C1)C1=CC=CC=C1)C

InChI

InChI=1S/C63H48N2/c1-63(2)61-43-57(64(53-31-15-27-49(39-53)45-19-7-3-8-20-45)54-32-16-28-50(40-54)46-21-9-4-10-22-46)35-37-59(61)60-38-36-58(44-62(60)63)65(55-33-17-29-51(41-55)47-23-11-5-12-24-47)56-34-18-30-52(42-56)48-25-13-6-14-26-48/h3-44H,1-2H3