2-methyl-5-(3,7,11,15-tetramethylhexadecyl)acridine

Systemtic Name: 2-methyl-5-(3,7,11,15-tetramethylhexadecyl)acridine Openeye Name: 2-methyl-5-(3,7,11,15-tetramethylhexadecyl)acridine CAS Name: 2-methyl-5-(3,7,11,15-tetramethylhexadecyl)acridine IUPAC Name: 2-methyl-5-(3,7,11,15-tetramethylhexadecyl)acridine Traditional Name: 2-methyl-5-(3,7,11,15-tetramethylhexadecyl)acridine Formula: C34H51N MolecularWeight: 473.77544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(=C2)C=CC=C3CCC(C)CCCC(C)CCCC(C)CCCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(=C2)C=CC=C3CCC(C)CCCC(C)CCCC(C)CCCC(C)C

InChI

InChI=1S/C34H51N/c1-25(2)11-7-12-26(3)13-8-14-27(4)15-9-16-28(5)19-21-30-17-10-18-31-24-32-23-29(6)20-22-33(32)35-34(30)31/h10,17-18,20,22-28H,7-9,11-16,19,21H2,1-6H3