N4-(3-ethylphenyl)-N1,N1-bis[4-[(3-ethylphenyl)-phenyl-amino]phenyl]-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N4-(3-ethylphenyl)-N1,N1-bis[4-[(3-ethylphenyl)-phenyl-amino]phenyl]-N4-phenyl-benzene-1,4-diamine Openeye Name: N4-(3-ethylphenyl)-N1,N1-bis[4-(N-(3-ethylphenyl)anilino)phenyl]-N4-phenyl-benzene-1,4-diamine CAS Name: N4-(3-ethylphenyl)-N1,N1-bis[4-(N-(3-ethylphenyl)anilino)phenyl]-N4-phenylbenzene-1,4-diamine IUPAC Name: 4-N-(3-ethylphenyl)-1-N,1-N-bis[4-(N-(3-ethylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine Traditional Name: tris[4-(N-(3-ethylphenyl)anilino)phenyl]amine Formula: C60H54N4 MolecularWeight: 831.09756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)CC)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)CC

Isomeric SMILES

CCC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)CC)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)CC

InChI

InChI=1S/C60H54N4/c1-4-46-19-16-28-58(43-46)62(49-22-10-7-11-23-49)55-37-31-52(32-38-55)61(53-33-39-56(40-34-53)63(50-24-12-8-13-25-50)59-29-17-20-47(5-2)44-59)54-35-41-57(42-36-54)64(51-26-14-9-15-27-51)60-30-18-21-48(6-3)45-60/h7-45H,4-6H2,1-3H3