N2,N3-bis[2,5-bis(4-tert-butylphenyl)pyrrol-1-yl]butane-2,3-diimine

Systemtic Name: N2,N3-bis[2,5-bis(4-tert-butylphenyl)pyrrol-1-yl]butane-2,3-diimine Openeye Name: N2,N3-bis[2,5-bis(4-tert-butylphenyl)pyrrol-1-yl]butane-2,3-diimine CAS Name: N2,N3-bis[2,5-bis(4-tert-butylphenyl)-1-pyrrolyl]butane-2,3-diimine IUPAC Name: 2-N,3-N-bis[2,5-bis(4-tert-butylphenyl)pyrrol-1-yl]butane-2,3-diimine Traditional Name: (E)-[2,5-bis(4-tert-butylphenyl)pyrrol-1-yl]-[(2E)-2-[2,5-bis(4-tert-butylphenyl)pyrrol-1-yl]imino-1-methyl-propylidene]amine Formula: C52H62N4 MolecularWeight: 743.07548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CC=C1C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)C(C)(C)C)C(=NN4C(=CC=C4C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C)C

Isomeric SMILES

C/C(=N\N1C(=CC=C1C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)C(C)(C)C)/C(=N/N4C(=CC=C4C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C)/C

InChI

InChI=1S/C52H62N4/c1-35(53-55-45(37-15-23-41(24-16-37)49(3,4)5)31-32-46(55)38-17-25-42(26-18-38)50(6,7)8)36(2)54-56-47(39-19-27-43(28-20-39)51(9,10)11)33-34-48(56)40-21-29-44(30-22-40)52(12,13)14/h15-34H,1-14H3/b53-35+,54-36+