9-(7-acridin-9-yl-1,3-ditert-butyl-azulen-5-yl)acridine

Systemtic Name: 9-(7-acridin-9-yl-1,3-ditert-butyl-azulen-5-yl)acridine Openeye Name: 9-(7-acridin-9-yl-1,3-ditert-butyl-azulen-5-yl)acridine CAS Name: 9-[7-(9-acridinyl)-1,3-ditert-butyl-5-azulenyl]acridine IUPAC Name: 9-(7-acridin-9-yl-1,3-ditert-butylazulen-5-yl)acridine Traditional Name: 9-(7-acridin-9-yl-1,3-ditert-butyl-azulen-5-yl)acridine Formula: C44H38N2 MolecularWeight: 594.78592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C1=CC(=CC(=C2)C3=C4C=CC=CC4=NC5=CC=CC=C53)C6=C7C=CC=CC7=NC8=CC=CC=C86)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C1=CC(=CC(=C2)C3=C4C=CC=CC4=NC5=CC=CC=C53)C6=C7C=CC=CC7=NC8=CC=CC=C86)C(C)(C)C

InChI

InChI=1S/C44H38N2/c1-43(2,3)35-26-36(44(4,5)6)34-25-28(42-31-17-9-13-21-39(31)46-40-22-14-10-18-32(40)42)23-27(24-33(34)35)41-29-15-7-11-19-37(29)45-38-20-12-8-16-30(38)41/h7-26H,1-6H3