1,3,4,5-tetrakis(4-aminophenyl)-2,7-bis(azanyl)fluoren-9-one

Systemtic Name: 1,3,4,5-tetrakis(4-aminophenyl)-2,7-bis(azanyl)fluoren-9-one Openeye Name: 2,7-diamino-1,3,4,5-tetrakis(4-aminophenyl)fluoren-9-one CAS Name: 2,7-diamino-1,3,4,5-tetrakis(4-aminophenyl)-9-fluorenone IUPAC Name: 2,7-diamino-1,3,4,5-tetrakis(4-aminophenyl)fluoren-9-one Traditional Name: 2,7-diamino-1,3,4,5-tetrakis(4-aminophenyl)fluoren-9-one Formula: C37H30N6O MolecularWeight: 574.6737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=CC3=C2C4=C(C(=C(C(=C4C3=O)C5=CC=C(C=C5)N)N)C6=CC=C(C=C6)N)C7=CC=C(C=C7)N)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=CC3=C2C4=C(C(=C(C(=C4C3=O)C5=CC=C(C=C5)N)N)C6=CC=C(C=C6)N)C7=CC=C(C=C7)N)N)N

InChI

InChI=1S/C37H30N6O/c38-23-9-1-19(2-10-23)28-17-27(42)18-29-33(28)34-30(20-3-11-24(39)12-4-20)31(21-5-13-25(40)14-6-21)36(43)32(35(34)37(29)44)22-7-15-26(41)16-8-22/h1-18H,38-43H2