Pigment Red 177
  • CAS Number 4051-63-2
  • Catalog Number io-406842
  • Molecular Weight 444.4000
  • SMILES C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)N)C4=C5C(=C(C=C4)N)C(=O)C6=CC=CC=C6C5=O
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1 EINECS 223-754-4
2 UNII-66S4IFF43R
3 66S4IFF43R
4 (1,1'-Bianthracene)-9,9',10,10'-tetrone, 4,4'-diamino-
5 C.I. 65300
Molecular Formula C28H16N2O4
Canonical SMILES C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)N)C4=C5C(=C(C=C4)N)C(=O)C6=CC=CC=C6C5=O
Isomeric SMILES C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)N)C4=C5C(=C(C=C4)N)C(=O)C6=CC=CC=C6C5=O
Molecular Weight 444.4000
InChIKey KNMQFBWXSICVQC-UHFFFAOYSA-N
InChI InChI=1S/C28H16N2O4/c29-19-11-9-13(21-23(19)27(33)17-7-3-1-5-15(17)25(21)31)14-10-12-20(30)24-22(14)26(32)16-6-2-4-8-18(16)28(24)34/h1-12H,29-30H2
XLogP 5.2000
ExactMass 444.1110
MonoisotopicMass 444.1110
TPSA 120.0000
Complexity 829.0000
Charge 0.0000
HBondDonorCount 2
HBondAcceptorCount 6
RotatableBondCount 1
HeavyAtomCount 34
IsotopeAtomCount 0
AtomStereoCount 0
DefinedAtomStereoCount 0
UndefinedAtomStereoCount 0
BondStereoCount 0
DefinedBondStereoCount 0
UndefinedBondStereoCount 0
CovalentUnitCount 1
PatentCount 284
PatentFamilyCount 134
LiteratureCount 11