9-[3-[4,6-bis(4-isocyanophenyl)-1,3,5-triazin-2-yl]azulen-1-yl]carbazole

Systemtic Name: 9-[3-[4,6-bis(4-isocyanophenyl)-1,3,5-triazin-2-yl]azulen-1-yl]carbazole Openeye Name: 9-[3-[4,6-bis(4-isocyanophenyl)-1,3,5-triazin-2-yl]azulen-1-yl]carbazole CAS Name: 9-[3-[4,6-bis(4-isocyanophenyl)-1,3,5-triazin-2-yl]-1-azulenyl]carbazole IUPAC Name: 9-[3-[4,6-bis(4-isocyanophenyl)-1,3,5-triazin-2-yl]azulen-1-yl]carbazole Traditional Name: 9-[3-[4,6-bis(4-isocyanophenyl)-s-triazin-2-yl]azulen-1-yl]carbazole Formula: C39H22N6 MolecularWeight: 574.63218

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=C4C3=CC=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75)C8=CC=C(C=C8)[N+]#[C-]

Isomeric SMILES

[C-]#[N+]C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=C4C3=CC=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75)C8=CC=C(C=C8)[N+]#[C-]

InChI

InChI=1S/C39H22N6/c1-40-27-20-16-25(17-21-27)37-42-38(26-18-22-28(41-2)23-19-26)44-39(43-37)33-24-36(30-11-5-3-4-10-29(30)33)45-34-14-8-6-12-31(34)32-13-7-9-15-35(32)45/h3-24H