N1,N2-bis[2,5-di(propan-2-yl)pyrrol-1-yl]acenaphthylene-1,2-diimine

Systemtic Name: N1,N2-bis[2,5-di(propan-2-yl)pyrrol-1-yl]acenaphthylene-1,2-diimine Openeye Name: N1,N2-bis(2,5-diisopropylpyrrol-1-yl)acenaphthylene-1,2-diimine CAS Name: N1,N2-bis[2,5-di(propan-2-yl)-1-pyrrolyl]acenaphthylene-1,2-diimine IUPAC Name: 1-N,2-N-bis[2,5-di(propan-2-yl)pyrrol-1-yl]acenaphthylene-1,2-diimine Traditional Name: (E)-(2,5-diisopropylpyrrol-1-yl)-[(2E)-2-(2,5-diisopropylpyrrol-1-yl)iminoacenaphthen-1-ylidene]amine Formula: C32H38N4 MolecularWeight: 478.67092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(N1N=C2C3=CC=CC4=C3C(=CC=C4)C2=NN5C(=CC=C5C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C1=CC=C(N1/N=C\2/C(=N/N3C(=CC=C3C(C)C)C(C)C)/C4=CC=CC5=C4C2=CC=C5)C(C)C)C

InChI

InChI=1S/C32H38N4/c1-19(2)26-15-16-27(20(3)4)35(26)33-31-24-13-9-11-23-12-10-14-25(30(23)24)32(31)34-36-28(21(5)6)17-18-29(36)22(7)8/h9-22H,1-8H3/b33-31+,34-32+