N-[[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]diazenyl]-N-ethyl-ethanamine

Systemtic Name: N-[[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]diazenyl]-N-ethyl-ethanamine Openeye Name: N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]azo-N-ethyl-ethanamine CAS Name: N-[4-(3,6-ditert-butyl-9-carbazolyl)phenyl]azo-N-ethylethanamine IUPAC Name: N-[[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]diazenyl]-N-ethylethanamine Traditional Name: [4-(3,6-ditert-butylcarbazol-9-yl)phenyl]azo-diethyl-amine Formula: C30H38N4 MolecularWeight: 454.64952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)N=NC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(C)(C)C)C4=C2C=CC(=C4)C(C)(C)C

Isomeric SMILES

CCN(CC)N=NC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(C)(C)C)C4=C2C=CC(=C4)C(C)(C)C

InChI

InChI=1S/C30H38N4/c1-9-33(10-2)32-31-23-13-15-24(16-14-23)34-27-17-11-21(29(3,4)5)19-25(27)26-20-22(30(6,7)8)12-18-28(26)34/h11-20H,9-10H2,1-8H3