9-[1,11-bis(azanyl)-4,4,8,8-tetramethyl-undecan-6-yl]oxyphenanthrene-2,7-dicarboxylate

Systemtic Name: 9-[1,11-bis(azanyl)-4,4,8,8-tetramethyl-undecan-6-yl]oxyphenanthrene-2,7-dicarboxylate Openeye Name: 9-[6-amino-1-(5-amino-2,2-dimethyl-pentyl)-3,3-dimethyl-hexoxy]phenanthrene-2,7-dicarboxylate CAS Name: 9-(1,11-diamino-4,4,8,8-tetramethylundecan-6-yl)oxyphenanthrene-2,7-dicarboxylate IUPAC Name: 9-(1,11-diamino-4,4,8,8-tetramethylundecan-6-yl)oxyphenanthrene-2,7-dicarboxylate Traditional Name: 9-[6-amino-1-(5-amino-2,2-dimethyl-pentyl)-3,3-dimethyl-hexoxy]phenanthrene-2,7-dicarboxylate Formula: C31H40N2O5-2 MolecularWeight: 520.6597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN)CC(CC(C)(C)CCCN)OC1=C2C=C(C=CC2=C3C=CC(=CC3=C1)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C)(CCCN)CC(CC(C)(C)CCCN)OC1=C2C=C(C=CC2=C3C=CC(=CC3=C1)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C31H42N2O5/c1-30(2,11-5-13-32)18-23(19-31(3,4)12-6-14-33)38-27-17-22-15-20(28(34)35)7-9-24(22)25-10-8-21(29(36)37)16-26(25)27/h7-10,15-17,23H,5-6,11-14,18-19,32-33H2,1-4H3,(H,34,35)(H,36,37)/p-2