N,N-dimethyl-2-[2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-id-9-yl]pyridin-4-amine;9-(4-fluoro-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;methane;9-(4-methoxy-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+));2-pyrazol-1-yl-9-[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]-1H-carbazol-1-ide

C136H97F4N21OPt4 — CID 158694458

IUPACN,N-dimethyl-2-[2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-id-9-yl]pyridin-4-amine;9-(4-fluoro-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;methane;9-(4-methoxy-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+));2-pyrazol-1-yl-9-[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]-1H-carbazol-1-ide
SMILESC.C.C.C.CN(C)c1ccnc(-n2c3[c-]c(-n4c5[c-]c(-n6cccn6)ccc5c5ccccc54)ccc3c3ccccc32)c1.COc1ccnc(-n2c3[c-]c(-n4c5[c-]c(-n6cccn6)ccc5c5ccccc54)ccc3c3ccccc32)c1.FC(F)(F)c1ccnc(-n2c3[c-]c(-n4c5[c-]c(-n6cccn6)ccc5c5ccccc54)ccc3c3ccccc32)c1.Fc1ccnc(-n2c3[c-]c(-n4c5[c-]c(-n6cccn6)ccc5c5ccccc54)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C34H24N6.C33H18F3N5.C33H21N5O.C32H18FN5.4CH4.4Pt/c1-37(2)23-16-18-35-34(22-23)40-31-11-6-4-9-27(31)29-15-13-25(21-33(29)40)39-30-10-5-3-8-26(30)28-14-12-24(20-32(28)39)38-19-7-17-36-38;34-33(35,36)21-14-16-37-32(18-21)41-29-9-4-2-7-25(29)27-13-11-23(20-31(27)41)40-28-8-3-1-6-24(28)26-12-10-22(19-30(26)40)39-17-5-15-38-39;1-39-24-15-17-34-33(21-24)38-30-10-5-3-8-26(30)28-14-12-23(20-32(28)38)37-29-9-4-2-7-25(29)27-13-11-22(19-31(27)37)36-18-6-16-35-36;33-21-14-16-34-32(18-21)38-29-9-4-2-7-25(29)27-13-11-23(20-31(27)38)37-28-8-3-1-6-24(28)26-12-10-22(19-30(26)37)36-17-5-15-35-36;;;;;;;;/h3-19,22H,1-2H3;1-18H;2-18,21H,1H3;1-18H;4*1H4;;;;/q4*-2;;;;;4*+2
InChIKeyMBDHKRFUHCFHEI-UHFFFAOYSA-N
MW2897.72 g/mol
LogP32.01
Rot. Bonds14

About N,N-dimethyl-2-[2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-id-9-yl]pyridin-4-amine;9-(4-fluoro-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;methane;9-(4-methoxy-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+));2-pyrazol-1-yl-9-[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]-1H-carbazol-1-ide

N,N-dimethyl-2-[2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-id-9-yl]pyridin-4-amine;9-(4-fluoro-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;methane;9-(4-methoxy-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+));2-pyrazol-1-yl-9-[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]-1H-carbazol-1-ide (PubChem CID 158694458) has the molecular formula C136H97F4N21OPt4 and a molecular weight of 2897.72 g/mol. Its IUPAC name is N,N-dimethyl-2-[2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-id-9-yl]pyridin-4-amine;9-(4-fluoro-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;methane;9-(4-methoxy-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+));2-pyrazol-1-yl-9-[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]-1H-carbazol-1-ide.

Molecular Properties

Compound NameN,N-dimethyl-2-[2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-id-9-yl]pyridin-4-amine;9-(4-fluoro-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;methane;9-(4-methoxy-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+));2-pyrazol-1-yl-9-[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]-1H-carbazol-1-ide
PubChem CID158694458
Molecular FormulaC136H97F4N21OPt4
Molecular Weight2897.72 g/mol
Exact Mass2895.67
IUPAC NameN,N-dimethyl-2-[2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-id-9-yl]pyridin-4-amine;9-(4-fluoro-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;methane;9-(4-methoxy-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+));2-pyrazol-1-yl-9-[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]-1H-carbazol-1-ide
SMILESC.C.C.C.CN(C)c1ccnc(-n2c3[c-]c(-n4c5[c-]c(-n6cccn6)ccc5c5ccccc54)ccc3c3ccccc32)c1.COc1ccnc(-n2c3[c-]c(-n4c5[c-]c(-n6cccn6)ccc5c5ccccc54)ccc3c3ccccc32)c1.FC(F)(F)c1ccnc(-n2c3[c-]c(-n4c5[c-]c(-n6cccn6)ccc5c5ccccc54)ccc3c3ccccc32)c1.Fc1ccnc(-n2c3[c-]c(-n4c5[c-]c(-n6cccn6)ccc5c5ccccc54)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C34H24N6.C33H18F3N5.C33H21N5O.C32H18FN5.4CH4.4Pt/c1-37(2)23-16-18-35-34(22-23)40-31-11-6-4-9-27(31)29-15-13-25(21-33(29)40)39-30-10-5-3-8-26(30)28-14-12-24(20-32(28)39)38-19-7-17-36-38;34-33(35,36)21-14-16-37-32(18-21)41-29-9-4-2-7-25(29)27-13-11-23(20-31(27)41)40-28-8-3-1-6-24(28)26-12-10-22(19-30(26)40)39-17-5-15-38-39;1-39-24-15-17-34-33(21-24)38-30-10-5-3-8-26(30)28-14-12-23(20-32(28)38)37-29-9-4-2-7-25(29)27-13-11-22(19-31(27)37)36-18-6-16-35-36;33-21-14-16-34-32(18-21)38-29-9-4-2-7-25(29)27-13-11-23(20-31(27)38)37-28-8-3-1-6-24(28)26-12-10-22(19-30(26)37)36-17-5-15-35-36;;;;;;;;/h3-19,22H,1-2H3;1-18H;2-18,21H,1H3;1-18H;4*1H4;;;;/q4*-2;;;;;4*+2
InChIKeyMBDHKRFUHCFHEI-UHFFFAOYSA-N
XLogP32.01
TPSA174.75 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds14
Heavy Atoms166
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002897.72
LogP ≤ 532.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze N,N-dimethyl-2-[2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-id-9-yl]pyridin-4-amine;9-(4-fluoro-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;methane;9-(4-methoxy-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+));2-pyrazol-1-yl-9-[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]-1H-carbazol-1-ide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-id-9-yl]pyridin-4-amine;9-(4-fluoro-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;methane;9-(4-methoxy-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+));2-pyrazol-1-yl-9-[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]-1H-carbazol-1-ide?
The IUPAC name of N,N-dimethyl-2-[2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-id-9-yl]pyridin-4-amine;9-(4-fluoro-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;methane;9-(4-methoxy-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+));2-pyrazol-1-yl-9-[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]-1H-carbazol-1-ide (CID 158694458) is N,N-dimethyl-2-[2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-id-9-yl]pyridin-4-amine;9-(4-fluoro-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;methane;9-(4-methoxy-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+));2-pyrazol-1-yl-9-[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]-1H-carbazol-1-ide.
What is the SMILES notation for N,N-dimethyl-2-[2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-id-9-yl]pyridin-4-amine;9-(4-fluoro-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;methane;9-(4-methoxy-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+));2-pyrazol-1-yl-9-[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]-1H-carbazol-1-ide?
The canonical SMILES for N,N-dimethyl-2-[2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-id-9-yl]pyridin-4-amine;9-(4-fluoro-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;methane;9-(4-methoxy-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+));2-pyrazol-1-yl-9-[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]-1H-carbazol-1-ide is C.C.C.C.CN(C)c1ccnc(-n2c3[c-]c(-n4c5[c-]c(-n6cccn6)ccc5c5ccccc54)ccc3c3ccccc32)c1.COc1ccnc(-n2c3[c-]c(-n4c5[c-]c(-n6cccn6)ccc5c5ccccc54)ccc3c3ccccc32)c1.FC(F)(F)c1ccnc(-n2c3[c-]c(-n4c5[c-]c(-n6cccn6)ccc5c5ccccc54)ccc3c3ccccc32)c1.Fc1ccnc(-n2c3[c-]c(-n4c5[c-]c(-n6cccn6)ccc5c5ccccc54)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].
What is the InChIKey of N,N-dimethyl-2-[2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-id-9-yl]pyridin-4-amine;9-(4-fluoro-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;methane;9-(4-methoxy-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+));2-pyrazol-1-yl-9-[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]-1H-carbazol-1-ide?
The InChIKey is MBDHKRFUHCFHEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H24N6.C33H18F3N5.C33H21N5O.C32H18FN5.4CH4.4Pt/c1-37(2)23-16-18-35-34(22-23)40-31-11-6-4-9-27(31)29-15-13-25(21-33(29)40)39-30-10-5-3-8-26(30)28-14-12-24(20-32(28)39)38-19-7-17-36-38;34-33(35,36)21-14-16-37-32(18-21)41-29-9-4-2-7-25(29)27-13-11-23(20-31(27)41)40-28-8-3-1-6-24(28)26-12-10-22(19-30(26)40)39-17-5-15-38-39;1-39-24-15-17-34-33(21-24)38-30-10-5-3-8-26(30)28-14-12-23(20-32(28)38)37-29-9-4-2-7-25(29)27-13-11-22(19-31(27)37)36-18-6-16-35-36;33-21-14-16-34-32(18-21)38-29-9-4-2-7-25(29)27-13-11-23(20-31(27)38)37-28-8-3-1-6-24(28)26-12-10-22(19-30(26)37)36-17-5-15-35-36;;;;;;;;/h3-19,22H,1-2H3;1-18H;2-18,21H,1H3;1-18H;4*1H4;;;;/q4*-2;;;;;4*+2.
What are the key properties of N,N-dimethyl-2-[2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-id-9-yl]pyridin-4-amine;9-(4-fluoro-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;methane;9-(4-methoxy-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+));2-pyrazol-1-yl-9-[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]-1H-carbazol-1-ide?
N,N-dimethyl-2-[2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-id-9-yl]pyridin-4-amine;9-(4-fluoro-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;methane;9-(4-methoxy-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+));2-pyrazol-1-yl-9-[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]-1H-carbazol-1-ide has a molecular weight of 2897.72 g/mol, XLogP of 32.01, 14 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-id-9-yl]pyridin-4-amine;9-(4-fluoro-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;methane;9-(4-methoxy-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+));2-pyrazol-1-yl-9-[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]-1H-carbazol-1-ide is sourced from PubChem (CID 158694458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).