N1,N2-bis[2,6-di(propan-2-yl)-4-prop-2-enyl-phenyl]acenaphthylene-1,2-diimine

Systemtic Name: N1,N2-bis[2,6-di(propan-2-yl)-4-prop-2-enyl-phenyl]acenaphthylene-1,2-diimine Openeye Name: N1,N2-bis(4-allyl-2,6-diisopropyl-phenyl)acenaphthylene-1,2-diimine CAS Name: N1,N2-bis[2,6-di(propan-2-yl)-4-prop-2-enylphenyl]acenaphthylene-1,2-diimine IUPAC Name: 1-N,2-N-bis[2,6-di(propan-2-yl)-4-prop-2-enylphenyl]acenaphthylene-1,2-diimine Traditional Name: (4-allyl-2,6-diisopropyl-phenyl)-[2-(4-allyl-2,6-diisopropyl-phenyl)iminoacenaphthen-1-ylidene]amine Formula: C42H48N2 MolecularWeight: 580.84392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=C(C=C5C(C)C)CC=C)C(C)C)C(C)C)CC=C

Isomeric SMILES

CC(C)C1=CC(=CC(=C1N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=C(C=C5C(C)C)CC=C)C(C)C)C(C)C)CC=C

InChI

InChI=1S/C42H48N2/c1-11-15-29-21-34(25(3)4)39(35(22-29)26(5)6)43-41-32-19-13-17-31-18-14-20-33(38(31)32)42(41)44-40-36(27(7)8)23-30(16-12-2)24-37(40)28(9)10/h11-14,17-28H,1-2,15-16H2,3-10H3