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4,8-bis(azanyl)-2,6-bis(4-pentylphenyl)naphthalene-1,5-dione

4,8-bis(azanyl)-2,6-bis(4-pentylphenyl)naphthalene-1,5-dione

Systemtic Name:4,8-bis(azanyl)-2,6-bis(4-pentylphenyl)naphthalene-1,5-dione
Openeye Name:4,8-diamino-2,6-bis(4-pentylphenyl)naphthalene-1,5-dione
CAS Name:4,8-diamino-2,6-bis(4-pentylphenyl)naphthalene-1,5-dione
IUPAC Name:4,8-diamino-2,6-bis(4-pentylphenyl)naphthalene-1,5-dione
Traditional Name:4,8-diamino-2,6-bis(4-amylphenyl)naphthalene-1,5-quinone
Formula: C32H36N2O2
MolecularWeight: 480.64044
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC(=C3C(=C(C=C(C3=O)C4=CC=C(C=C4)CCCCC)N)C2=O)N


Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC(=C3C(=C(C=C(C3=O)C4=CC=C(C=C4)CCCCC)N)C2=O)N


InChI

InChI=1S/C32H36N2O2/c1-3-5-7-9-21-11-15-23(16-12-21)25-19-27(33)30-29(31(25)35)28(34)20-26(32(30)36)24-17-13-22(14-18-24)10-8-6-4-2/h11-20H,3-10,33-34H2,1-2H3


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