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4,8-bis[[4-(4-pentylcyclohexyl)phenyl]amino]naphthalene-1,5-dione

4,8-bis[[4-(4-pentylcyclohexyl)phenyl]amino]naphthalene-1,5-dione

Systemtic Name:4,8-bis[[4-(4-pentylcyclohexyl)phenyl]amino]naphthalene-1,5-dione
Openeye Name:4,8-bis[4-(4-pentylcyclohexyl)anilino]naphthalene-1,5-dione
CAS Name:4,8-bis[4-(4-pentylcyclohexyl)anilino]naphthalene-1,5-dione
IUPAC Name:4,8-bis[4-(4-pentylcyclohexyl)anilino]naphthalene-1,5-dione
Traditional Name:4,8-bis[4-(4-amylcyclohexyl)anilino]naphthalene-1,5-quinone
Formula: C44H56N2O2
MolecularWeight: 644.92764
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)NC3=C4C(=O)C=CC(=C4C(=O)C=C3)NC5=CC=C(C=C5)C6CCC(CC6)CCCCC


Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)NC3=C4C(=O)C=CC(=C4C(=O)C=C3)NC5=CC=C(C=C5)C6CCC(CC6)CCCCC


InChI

InChI=1S/C44H56N2O2/c1-3-5-7-9-31-11-15-33(16-12-31)35-19-23-37(24-20-35)45-39-27-29-42(48)44-40(28-30-41(47)43(39)44)46-38-25-21-36(22-26-38)34-17-13-32(14-18-34)10-8-6-4-2/h19-34,45-46H,3-18H2,1-2H3


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