N-[(E)-[9-(5-carbazol-9-ylhexan-3-yl)carbazol-3-yl]methylideneamino]-1-(9-ethylcarbazol-3-yl)methanimine

Systemtic Name: N-[(E)-[9-(5-carbazol-9-ylhexan-3-yl)carbazol-3-yl]methylideneamino]-1-(9-ethylcarbazol-3-yl)methanimine Openeye Name: N-[(E)-[9-(3-carbazol-9-yl-1-ethyl-butyl)carbazol-3-yl]methyleneamino]-1-(9-ethylcarbazol-3-yl)methanimine CAS Name: N-[(E)-[9-[5-(9-carbazolyl)hexan-3-yl]-3-carbazolyl]methylideneamino]-1-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: N-[(E)-[9-(5-carbazol-9-ylhexan-3-yl)carbazol-3-yl]methylideneamino]-1-(9-ethylcarbazol-3-yl)methanimine Traditional Name: (E)-[9-(3-carbazol-9-yl-1-ethyl-butyl)carbazol-3-yl]methylene-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]amine Formula: C46H41N5 MolecularWeight: 663.85124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)N1C2=CC=CC=C2C3=CC=CC=C31)N4C5=C(C=C(C=C5)C=NN=CC6=CC7=C(C=C6)N(C8=CC=CC=C87)CC)C9=CC=CC=C94

Isomeric SMILES

CCC(CC(C)N1C2=CC=CC=C2C3=CC=CC=C31)N4C5=C(C=C(C=C5)/C=N/N=C/C6=CC7=C(C=C6)N(C8=CC=CC=C87)CC)C9=CC=CC=C94

InChI

InChI=1S/C46H41N5/c1-4-34(26-31(3)50-43-19-11-7-14-35(43)36-15-8-12-20-44(36)50)51-45-21-13-9-17-38(45)40-28-33(23-25-46(40)51)30-48-47-29-32-22-24-42-39(27-32)37-16-6-10-18-41(37)49(42)5-2/h6-25,27-31,34H,4-5,26H2,1-3H3/b47-29+,48-30+