N3-anthracen-1-yl-N3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2,3-diamine

Systemtic Name: N3-anthracen-1-yl-N3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2,3-diamine Openeye Name: N7-(1-anthryl)-N7,1,1,4,4-pentamethyl-tetralin-6,7-diamine CAS Name: N3-(1-anthracenyl)-N3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2,3-diamine IUPAC Name: 3-N-anthracen-1-yl-3-N,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2,3-diamine Traditional Name: (7-amino-1,1,4,4-tetramethyl-tetralin-6-yl)-(1-anthryl)-methyl-amine Formula: C29H32N2 MolecularWeight: 408.57778

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)N)N(C)C3=CC=CC4=CC5=CC=CC=C5C=C43)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)N)N(C)C3=CC=CC4=CC5=CC=CC=C5C=C43)(C)C)C

InChI

InChI=1S/C29H32N2/c1-28(2)13-14-29(3,4)24-18-27(25(30)17-23(24)28)31(5)26-12-8-11-21-15-19-9-6-7-10-20(19)16-22(21)26/h6-12,15-18H,13-14,30H2,1-5H3