N,N-dibutyl-4-[10-[4-(dibutylamino)phenyl]anthracen-9-yl]aniline

Systemtic Name: N,N-dibutyl-4-[10-[4-(dibutylamino)phenyl]anthracen-9-yl]aniline Openeye Name: N,N-dibutyl-4-[10-[4-(dibutylamino)phenyl]-9-anthryl]aniline CAS Name: N,N-dibutyl-4-[10-[4-(dibutylamino)phenyl]-9-anthracenyl]aniline IUPAC Name: N,N-dibutyl-4-[10-[4-(dibutylamino)phenyl]anthracen-9-yl]aniline Traditional Name: dibutyl-[4-[10-[4-(dibutylamino)phenyl]-9-anthryl]phenyl]amine Formula: C42H52N2 MolecularWeight: 584.87568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)N(CCCC)CCCC

InChI

InChI=1S/C42H52N2/c1-5-9-29-43(30-10-6-2)35-25-21-33(22-26-35)41-37-17-13-15-19-39(37)42(40-20-16-14-18-38(40)41)34-23-27-36(28-24-34)44(31-11-7-3)32-12-8-4/h13-28H,5-12,29-32H2,1-4H3