2-(1-azanyl-9-tert-butyl-7-methyl-6H-benzo[c]chromen-2-yl)-9-tert-butyl-7-methyl-6H-benzo[c]chromen-1-amine

Systemtic Name: 2-(1-azanyl-9-tert-butyl-7-methyl-6H-benzo[c]chromen-2-yl)-9-tert-butyl-7-methyl-6H-benzo[c]chromen-1-amine Openeye Name: 2-(1-amino-9-tert-butyl-7-methyl-6H-benzo[c]chromen-2-yl)-9-tert-butyl-7-methyl-6H-benzo[c]chromen-1-amine CAS Name: 2-(1-amino-9-tert-butyl-7-methyl-6H-benzo[c][1]benzopyran-2-yl)-9-tert-butyl-7-methyl-6H-benzo[c][1]benzopyran-1-amine IUPAC Name: 2-(1-amino-9-tert-butyl-7-methyl-6H-benzo[c]chromen-2-yl)-9-tert-butyl-7-methyl-6H-benzo[c]chromen-1-amine Traditional Name: [2-(1-amino-9-tert-butyl-7-methyl-6H-benzo[c]chromen-2-yl)-9-tert-butyl-7-methyl-6H-benzo[c]chromen-1-yl]amine Formula: C36H40N2O2 MolecularWeight: 532.715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COC3=C(C2=CC(=C1)C(C)(C)C)C(=C(C=C3)C4=C(C5=C(C=C4)OCC6=C(C=C(C=C65)C(C)(C)C)C)N)N

Isomeric SMILES

CC1=C2COC3=C(C2=CC(=C1)C(C)(C)C)C(=C(C=C3)C4=C(C5=C(C=C4)OCC6=C(C=C(C=C65)C(C)(C)C)C)N)N

InChI

InChI=1S/C36H40N2O2/c1-19-13-21(35(3,4)5)15-25-27(19)17-39-29-11-9-23(33(37)31(25)29)24-10-12-30-32(34(24)38)26-16-22(36(6,7)8)14-20(2)28(26)18-40-30/h9-16H,17-18,37-38H2,1-8H3