4-(acridin-9-ylamino)-2,6-bis(bromanyl)phenol

Systemtic Name: 4-(acridin-9-ylamino)-2,6-bis(bromanyl)phenol Openeye Name: 4-(acridin-9-ylamino)-2,6-dibromo-phenol CAS Name: 4-(9-acridinylamino)-2,6-dibromophenol IUPAC Name: 4-(acridin-9-ylamino)-2,6-dibromophenol Traditional Name: 4-(acridin-9-ylamino)-2,6-dibromo-phenol Formula: C19H12Br2N2O MolecularWeight: 444.11938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC(=C(C(=C4)Br)O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC(=C(C(=C4)Br)O)Br

InChI

InChI=1S/C19H12Br2N2O/c20-14-9-11(10-15(21)19(14)24)22-18-12-5-1-3-7-16(12)23-17-8-4-2-6-13(17)18/h1-10,24H,(H,22,23)