9-(2-chloroethyl)-3,6-bis[(3,4-dimethylphenyl)methyl]carbazole

Systemtic Name: 9-(2-chloroethyl)-3,6-bis[(3,4-dimethylphenyl)methyl]carbazole Openeye Name: 9-(2-chloroethyl)-3,6-bis[(3,4-dimethylphenyl)methyl]carbazole CAS Name: 9-(2-chloroethyl)-3,6-bis[(3,4-dimethylphenyl)methyl]carbazole IUPAC Name: 9-(2-chloroethyl)-3,6-bis[(3,4-dimethylphenyl)methyl]carbazole Traditional Name: 9-(2-chloroethyl)-3,6-bis(3,4-dimethylbenzyl)carbazole Formula: C32H32ClN MolecularWeight: 466.05618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CC3=C(C=C2)N(C4=C3C=C(C=C4)CC5=CC(=C(C=C5)C)C)CCCl)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CC3=C(C=C2)N(C4=C3C=C(C=C4)CC5=CC(=C(C=C5)C)C)CCCl)C

InChI

InChI=1S/C32H32ClN/c1-21-5-7-25(15-23(21)3)17-27-9-11-31-29(19-27)30-20-28(10-12-32(30)34(31)14-13-33)18-26-8-6-22(2)24(4)16-26/h5-12,15-16,19-20H,13-14,17-18H2,1-4H3