aluminum; 8-[2,6-di(propan-2-yl)phenyl]-4,9a-di(propan-2-yl)-1H-carbazole-1,9-diide; [2,6-di(propan-2-yl)phenyl]-[(Z)-4-[2,6-di(propan-2-yl)phenyl]iminopent-2-en-2-yl]azanide

Systemtic Name: aluminum; 8-[2,6-di(propan-2-yl)phenyl]-4,9a-di(propan-2-yl)-1H-carbazole-1,9-diide; [2,6-di(propan-2-yl)phenyl]-[(Z)-4-[2,6-di(propan-2-yl)phenyl]iminopent-2-en-2-yl]azanide Openeye Name: aluminum; 8-(2,6-diisopropylphenyl)-4,9a-diisopropyl-1H-carbazole-1,9-diide; (2,6-diisopropylphenyl)-[(Z)-3-(2,6-diisopropylphenyl)imino-1-methyl-but-1-enyl]azanide CAS Name: aluminum; 8-[2,6-di(propan-2-yl)phenyl]-4,9a-di(propan-2-yl)-1H-carbazole-1,9-diide; [2,6-di(propan-2-yl)phenyl]-[(Z)-4-[2,6-di(propan-2-yl)phenyl]iminopent-2-en-2-yl]azanide IUPAC Name: aluminum; 8-[2,6-di(propan-2-yl)phenyl]-4,9a-di(propan-2-yl)-1H-carbazole-1,9-diide; [2,6-di(propan-2-yl)phenyl]-[(Z)-4-[2,6-di(propan-2-yl)phenyl]iminopent-2-en-2-yl]azanide Traditional Name: aluminum; 8-(2,6-diisopropylphenyl)-4,9a-diisopropyl-1H-carbazole-1,9-diide; (2,6-diisopropylphenyl)-[(Z)-3-(2,6-diisopropylphenyl)imino-1-methyl-but-1-enyl]azanide Formula: C59H78AlN3 MolecularWeight: 856.252258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C3=CC=CC(=C3[N-]C2([CH-]C=C1)C(C)C)C4=C(C=CC=C4C(C)C)C(C)C.CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C(=CC(=NC2=C(C=CC=C2C(C)C)C(C)C)C)C.[Al+3]

Isomeric SMILES

CC(C)C1=C2C3=CC=CC(=C3[N-]C2([CH-]C=C1)C(C)C)C4=C(C=CC=C4C(C)C)C(C)C.CC(C)C1=C(C(=CC=C1)C(C)C)[N-]/C(=C\C(=NC2=C(C=CC=C2C(C)C)C(C)C)C)/C.[Al+3]

InChI

InChI=1S/C30H37N.C29H41N2.Al/c1-18(2)22-12-9-13-23(19(3)4)27(22)25-14-10-15-26-28-24(20(5)6)16-11-17-30(28,21(7)8)31-29(25)26;1-18(2)24-13-11-14-25(19(3)4)28(24)30-22(9)17-23(10)31-29-26(20(5)6)15-12-16-27(29)21(7)8;/h9-21H,1-8H3;11-21H,1-10H3;/q-2;-1;+3/b;22-17-,31-23?;