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1,3,6,8-tetrakis(3-ethylpentan-3-yl)-9H-carbazole

1,3,6,8-tetrakis(3-ethylpentan-3-yl)-9H-carbazole

Systemtic Name:1,3,6,8-tetrakis(3-ethylpentan-3-yl)-9H-carbazole
Openeye Name:1,3,6,8-tetrakis(1,1-diethylpropyl)-9H-carbazole
CAS Name:1,3,6,8-tetrakis(3-ethylpentan-3-yl)-9H-carbazole
IUPAC Name:1,3,6,8-tetrakis(3-ethylpentan-3-yl)-9H-carbazole
Traditional Name:1,3,6,8-tetrakis(1,1-diethylpropyl)-9H-carbazole
Formula: C40H65N
MolecularWeight: 559.9508
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC)C1=CC(=C2C(=C1)C3=CC(=CC(=C3N2)C(CC)(CC)CC)C(CC)(CC)CC)C(CC)(CC)CC


Isomeric SMILES

CCC(CC)(CC)C1=CC(=C2C(=C1)C3=CC(=CC(=C3N2)C(CC)(CC)CC)C(CC)(CC)CC)C(CC)(CC)CC


InChI

InChI=1S/C40H65N/c1-13-37(14-2,15-3)29-25-31-32-26-30(38(16-4,17-5)18-6)28-34(40(22-10,23-11)24-12)36(32)41-35(31)33(27-29)39(19-7,20-8)21-9/h25-28,41H,13-24H2,1-12H3


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