4-[4-(9-methylcarbazol-3-yl)hexan-2-yl]-N,N-diphenyl-aniline

Systemtic Name: 4-[4-(9-methylcarbazol-3-yl)hexan-2-yl]-N,N-diphenyl-aniline Openeye Name: 4-[1-methyl-3-(9-methylcarbazol-3-yl)pentyl]-N,N-diphenyl-aniline CAS Name: 4-[4-(9-methyl-3-carbazolyl)hexan-2-yl]-N,N-diphenylaniline IUPAC Name: 4-[4-(9-methylcarbazol-3-yl)hexan-2-yl]-N,N-diphenylaniline Traditional Name: [4-[1-methyl-3-(9-methylcarbazol-3-yl)pentyl]phenyl]-diphenyl-amine Formula: C37H36N2 MolecularWeight: 508.69514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C

Isomeric SMILES

CCC(CC(C)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C

InChI

InChI=1S/C37H36N2/c1-4-28(30-21-24-37-35(26-30)34-17-11-12-18-36(34)38(37)3)25-27(2)29-19-22-33(23-20-29)39(31-13-7-5-8-14-31)32-15-9-6-10-16-32/h5-24,26-28H,4,25H2,1-3H3