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Registration Dossier
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EC number: 204-155-7 | CAS number: 116-75-6
Reference substances
- IUPAC name:
- 1,4-bis(mesitylamino)anthraquinone
Inventory
- EC number:
- 204-155-7
- EC name:
- 1,4-bis(mesitylamino)anthraquinone
- CAS number:
- 116-75-6
- CAS number:
- 116-75-6
Synonyms
- Names:
- 9,10-Anthracenedione, 1,4-bis (2,4,6-trimethylphenyl)amino -
- 9,10-Anthracenedione, 1,4-bis[(2,4,6-trimethylphenyl)amino]-
- Identifier:
- CAS number
- 116-75-6
- Identifier:
- EC name
- 1,4-bis(mesitylamino)anthraquinone
- Identifier:
- EC number
- 204-155-7
- Identifier:
- IUPAC name
- 1,4-bis(mesitylamino)anthraquinone
- Identifier:
- IUPAC name
- 1,4-bis[(2,4,6-trimethylphenyl)amino]-9,10-dihydroanthracene-9,10-dione
- Identifier:
- Colour Index
- 61568
- Identifier:
- common name
- Solvent Blue 104
- Identifier:
- other: SMILES notation
- CC1=CC(C)=C(NC2=CC=C(NC3=C(C)C=C(C)C=C3C)C3=C2C(=O)C2=CC=CC=C2C3=O)C(C)=C1
- Identifier:
- other: InChl
- InChI=1S/C32H30N2O2/c1-17-13-19(3)29(20(4)14-17)33-25-11-12-26(34-30-21(5)15-18(2)16-22(30)6)28-27(25)31(35)23-9-7-8-10-24(23)32(28)36/h7-16,33-34H,1-6H3
- Identifier:
- other: InChl
- InChI=1S/C32H30N2O2/c1-17-13-19(3)29(20(4)14-17)33-25-11-12-26(34-30-21(5)15-18(2)16-22(30)6)28-27(25)31(35)23-9-7-8-10-24(23)32(28)36/h7-16,33-34H,1-6H3
- Identifier:
- other: SMILES notation
- O=C(c(c(C(=O)c1c(Nc(c(cc(c2)C)C)c2C)ccc3Nc(c(cc(c4)C)C)c4C)ccc5)c5)c13
- Identifier:
- other: SMILES notation
- O=C1c2c(C(=O)c3c(Nc4c(cc(cc4C)C)C)ccc(c13)Nc1c(cc(cc1C)C)C)cccc2 C1=CC=CC2=C1C(C3C(C2=O)C(=CC=C3N(C4=C(C=C(C=C4C)C)C)[H])N(C5=CC=C(C=C5C)C)[H])=O C1=CC=CC2=C1C(C3C(C2=O)C(=CC=C3N(C4=C(C=C(C=C4C)C)C)[H])N(C5=C(C=C(C=C5C)C)C)[H])=O
- 1,4-bis(mesitylamino)-9,10-anthraquinone
Molecular and structural information
- Molecular formula:
- C32H30N2O2
- Molecular weight:
- 474.593
- SMILES notation:
- Cc1cc(C)c(Nc2ccc(Nc3c(C)cc(C)cc3C)c4C(=O)c5ccccc5C(=O)c24)c(C)c1
- InChl:
- InChI=1/C32H30N2O2/c1-17-13-19(3)29(20(4)14-17)33-25-11-12-26(34-30-21(5)15-18(2)16-22(30)6)28-27(25)31(35)23-9-7-8-10-24(23)32(28)36/h7-16,33-34H,1-6H3
- Structural formula:
Related substances
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