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aniline; 9-ethyl-3-[methoxy-(4-methylphenyl)-phenyl-methyl]carbazole

aniline; 9-ethyl-3-[methoxy-(4-methylphenyl)-phenyl-methyl]carbazole

Systemtic Name:aniline; 9-ethyl-3-[methoxy-(4-methylphenyl)-phenyl-methyl]carbazole
Openeye Name:aniline; 9-ethyl-3-[methoxy-phenyl-(p-tolyl)methyl]carbazole
CAS Name:aniline; 9-ethyl-3-[methoxy-(4-methylphenyl)-phenylmethyl]carbazole
IUPAC Name:aniline; 9-ethyl-3-[methoxy-(4-methylphenyl)-phenylmethyl]carbazole
Traditional Name:9-ethyl-3-[methoxy-phenyl-(p-tolyl)methyl]carbazole; phenylamine
Formula: C35H34N2O
MolecularWeight: 498.65726
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)C)OC)C5=CC=CC=C51.C1=CC=C(C=C1)N


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)C)OC)C5=CC=CC=C51.C1=CC=C(C=C1)N


InChI

InChI=1S/C29H27NO.C6H7N/c1-4-30-27-13-9-8-12-25(27)26-20-24(18-19-28(26)30)29(31-3,22-10-6-5-7-11-22)23-16-14-21(2)15-17-23;7-6-4-2-1-3-5-6/h5-20H,4H2,1-3H3;1-5H,7H2


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