[2,6-di(propan-2-yl)phenyl]-[3-[2,6-di(propan-2-yl)phenyl]azanidylpropyl]azanide; methanidylbenzene; oxolane; yttrium(3+)

Systemtic Name: [2,6-di(propan-2-yl)phenyl]-[3-[2,6-di(propan-2-yl)phenyl]azanidylpropyl]azanide; methanidylbenzene; oxolane; yttrium(3+) Openeye Name: (2,6-diisopropylphenyl)-[3-(2,6-diisopropylphenyl)azanidylpropyl]azanide; methanidylbenzene; tetrahydrofuran; yttrium(3+) CAS Name: [2,6-di(propan-2-yl)phenyl]-[3-[2,6-di(propan-2-yl)phenyl]azanidylpropyl]azanide; methanidylbenzene; oxolane; yttrium(3+) IUPAC Name: [2,6-di(propan-2-yl)phenyl]-[3-[2,6-di(propan-2-yl)phenyl]azanidylpropyl]azanide; methanidylbenzene; oxolane; yttrium(3+) Traditional Name: (2,6-diisopropylphenyl)-[3-(2,6-diisopropylphenyl)azanidylpropyl]azanide; methanidylbenzene; tetrahydrofuran; yttrium(3+) Formula: C42H63N2O2Y MolecularWeight: 716.86767

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)[N-]CCC[N-]C2=C(C=CC=C2C(C)C)C(C)C.[CH2-]C1=CC=CC=C1.C1CCOC1.C1CCOC1.[Y+3]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)[N-]CCC[N-]C2=C(C=CC=C2C(C)C)C(C)C.[CH2-]C1=CC=CC=C1.C1CCOC1.C1CCOC1.[Y+3]

InChI

InChI=1S/C27H40N2.C7H7.2C4H8O.Y/c1-18(2)22-12-9-13-23(19(3)4)26(22)28-16-11-17-29-27-24(20(5)6)14-10-15-25(27)21(7)8;1-7-5-3-2-4-6-7;2*1-2-4-5-3-1;/h9-10,12-15,18-21H,11,16-17H2,1-8H3;2-6H,1H2;2*1-4H2;/q-2;-1;;;+3