Input interpretation
![IR-895](../image_source/3adc097de0854d95aa3b29c8b86daae6.png)
IR-895
Chemical names and formulas
![formula | C_39H_45ClN_4O_4 name | IR-895 IUPAC name | dimethyl-[4-[(2E, 4E)-1, 7, 7-tris(4-dimethylaminophenyl)hepta-2, 4, 6-trienylidene]-1-cyclohexa-2, 5-dienylidene]ammonium perchlorate alternate names | dimethyl{4-[1, 7, 7-tris(4-dimethylaminophenyl)-2, 4, 6-heptatrienylidene]-2, 5-cyclohexadien-1-ylidene}ammonium perchlorate | dimethyl-[4-[(2E, 4E)-1, 7, 7-tris(4-dimethylaminophenyl)hepta-2, 4, 6-trienylidene]-1-cyclohexa-2, 5-dienylidene]ammonium perchlorate | dimethyl-[4-[(2E, 4E)-1, 7, 7-tris(4-dimethylaminophenyl)hepta-2, 4, 6-trienylidene]-1-cyclohexa-2, 5-dienylidene]azanium perchlorate mass fractions | C (carbon) 70% | Cl (chlorine) 5.3% | H (hydrogen) 6.78% | N (nitrogen) 8.37% | O (oxygen) 9.56%](../image_source/022447b5acdc97005a9a3ab7c85178ae.png)
formula | C_39H_45ClN_4O_4 name | IR-895 IUPAC name | dimethyl-[4-[(2E, 4E)-1, 7, 7-tris(4-dimethylaminophenyl)hepta-2, 4, 6-trienylidene]-1-cyclohexa-2, 5-dienylidene]ammonium perchlorate alternate names | dimethyl{4-[1, 7, 7-tris(4-dimethylaminophenyl)-2, 4, 6-heptatrienylidene]-2, 5-cyclohexadien-1-ylidene}ammonium perchlorate | dimethyl-[4-[(2E, 4E)-1, 7, 7-tris(4-dimethylaminophenyl)hepta-2, 4, 6-trienylidene]-1-cyclohexa-2, 5-dienylidene]ammonium perchlorate | dimethyl-[4-[(2E, 4E)-1, 7, 7-tris(4-dimethylaminophenyl)hepta-2, 4, 6-trienylidene]-1-cyclohexa-2, 5-dienylidene]azanium perchlorate mass fractions | C (carbon) 70% | Cl (chlorine) 5.3% | H (hydrogen) 6.78% | N (nitrogen) 8.37% | O (oxygen) 9.56%
Structure diagram
![Structure diagram](../image_source/c2960864ac4e6042a9a8202a7aa3b4e0.png)
Structure diagram
Basic properties
![molar mass | 669.3 g/mol phase | solid (at STP) melting point | 220 °C](../image_source/291babd34a3cf10010adffe90ad2f250.png)
molar mass | 669.3 g/mol phase | solid (at STP) melting point | 220 °C
Units
Chemical identifiers
![CAS number | 34411-77-3 PubChem CID number | 16212511 PubChem SID number | 24864449 SMILES identifier | CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C=CC=CC=C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C.[O-]Cl(=O)(=O)=O InChI identifier | InChI=1/C39H45N4.ClHO4/c1-40(2)34-22-14-30(15-23-34)38(31-16-24-35(25-17-31)41(3)4)12-10-9-11-13-39(32-18-26-36(27-19-32)42(5)6)33-20-28-37(29-21-33)43(7)8;2-1(3, 4)5/h9-29H, 1-8H3;(H, 2, 3, 4, 5)/q+1;/p-1/fC39H45N4.ClO4/qm;-1 MDL number | MFCD00197997](../image_source/6ca4995dd43c6fcfc0488e382290a2d0.png)
CAS number | 34411-77-3 PubChem CID number | 16212511 PubChem SID number | 24864449 SMILES identifier | CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C=CC=CC=C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C.[O-]Cl(=O)(=O)=O InChI identifier | InChI=1/C39H45N4.ClHO4/c1-40(2)34-22-14-30(15-23-34)38(31-16-24-35(25-17-31)41(3)4)12-10-9-11-13-39(32-18-26-36(27-19-32)42(5)6)33-20-28-37(29-21-33)43(7)8;2-1(3, 4)5/h9-29H, 1-8H3;(H, 2, 3, 4, 5)/q+1;/p-1/fC39H45N4.ClO4/qm;-1 MDL number | MFCD00197997