6-(1,2-benzothiazol-3-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1,3-benzothiazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-1-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-2-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylbenzimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,2-thiazol-3-yl)pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,3-thiazol-2-yl)pyridin-2-amine;octakis(platinum(2+))

C214H146N36Pt8S4 — CID 159075158

IUPAC6-(1,2-benzothiazol-3-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1,3-benzothiazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-1-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-2-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylbenzimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,2-thiazol-3-yl)pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,3-thiazol-2-yl)pyridin-2-amine;octakis(platinum(2+))
SMILESCn1c(-c2cccc(N(c3[c-]c(-n4[c-]ccc4)ccc3)c3ccccc3)n2)nc2ccccc21.Cn1ccnc1-c1cccc(N(c2[c-]c(-n3[c-]ccc3)ccc2)c2ccccc2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(N(c2ccccc2)c2cccc(-c3ccsn3)n2)cccc1-n1[c-]ccc1.[c-]1c(N(c2ccccc2)c2cccc(-c3nc4ccccc4s3)n2)cccc1-n1[c-]ccc1.[c-]1c(N(c2ccccc2)c2cccc(-c3nccs3)n2)cccc1-n1[c-]ccc1.[c-]1c(N(c2ccccc2)c2cccc(-c3nsc4ccccc34)n2)cccc1-n1[c-]ccc1.[c-]1c(N(c2ccccc2)c2cccc(-n3cc4ccccc4n3)n2)cccc1-n1[c-]ccc1.[c-]1c(N(c2ccccc2)c2cccc(-n3ncc4ccccc43)n2)cccc1-n1[c-]ccc1
InChIInChI=1S/C29H21N5.2C28H19N5.2C28H18N4S.C25H19N5.2C24H16N4S.8Pt/c1-32-27-17-6-5-15-25(27)31-29(32)26-16-10-18-28(30-26)34(22-11-3-2-4-12-22)24-14-9-13-23(21-24)33-19-7-8-20-33;1-2-11-23(12-3-1)33(25-14-8-13-24(20-25)31-18-6-7-19-31)28-17-9-16-27(29-28)32-21-22-10-4-5-15-26(22)30-32;1-2-11-23(12-3-1)32(25-14-8-13-24(20-25)31-18-6-7-19-31)27-16-9-17-28(30-27)33-26-15-5-4-10-22(26)21-29-33;1-2-10-21(11-3-1)32(23-13-8-12-22(20-23)31-18-6-7-19-31)27-17-9-15-25(29-27)28-30-24-14-4-5-16-26(24)33-28;1-2-10-21(11-3-1)32(23-13-8-12-22(20-23)31-18-6-7-19-31)27-17-9-15-25(29-27)28-24-14-4-5-16-26(24)33-30-28;1-28-18-15-26-25(28)23-13-8-14-24(27-23)30(20-9-3-2-4-10-20)22-12-7-11-21(19-22)29-16-5-6-17-29;1-2-8-19(9-3-1)28(21-11-6-10-20(18-21)27-15-4-5-16-27)24-13-7-12-22(25-24)23-14-17-29-26-23;1-2-8-19(9-3-1)28(21-11-6-10-20(18-21)27-15-4-5-16-27)23-13-7-12-22(26-23)24-25-14-17-29-24;;;;;;;;/h2-19H,1H3;2*1-18,21H;2*1-18H;2-16,18H,1H3;2*1-15,17H;;;;;;;;/q8*-2;8*+2
InChIKeyGXYYMPGVFAREMN-UHFFFAOYSA-N
MW4910.67 g/mol
LogP50.95
Rot. Bonds40

About 6-(1,2-benzothiazol-3-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1,3-benzothiazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-1-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-2-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylbenzimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,2-thiazol-3-yl)pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,3-thiazol-2-yl)pyridin-2-amine;octakis(platinum(2+))

6-(1,2-benzothiazol-3-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1,3-benzothiazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-1-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-2-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylbenzimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,2-thiazol-3-yl)pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,3-thiazol-2-yl)pyridin-2-amine;octakis(platinum(2+)) (PubChem CID 159075158) has the molecular formula C214H146N36Pt8S4 and a molecular weight of 4910.67 g/mol. Its IUPAC name is 6-(1,2-benzothiazol-3-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1,3-benzothiazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-1-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-2-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylbenzimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,2-thiazol-3-yl)pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,3-thiazol-2-yl)pyridin-2-amine;octakis(platinum(2+)).

Molecular Properties

Compound Name6-(1,2-benzothiazol-3-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1,3-benzothiazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-1-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-2-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylbenzimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,2-thiazol-3-yl)pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,3-thiazol-2-yl)pyridin-2-amine;octakis(platinum(2+))
PubChem CID159075158
Molecular FormulaC214H146N36Pt8S4
Molecular Weight4910.67 g/mol
Exact Mass4906.86
IUPAC Name6-(1,2-benzothiazol-3-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1,3-benzothiazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-1-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-2-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylbenzimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,2-thiazol-3-yl)pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,3-thiazol-2-yl)pyridin-2-amine;octakis(platinum(2+))
SMILESCn1c(-c2cccc(N(c3[c-]c(-n4[c-]ccc4)ccc3)c3ccccc3)n2)nc2ccccc21.Cn1ccnc1-c1cccc(N(c2[c-]c(-n3[c-]ccc3)ccc2)c2ccccc2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(N(c2ccccc2)c2cccc(-c3ccsn3)n2)cccc1-n1[c-]ccc1.[c-]1c(N(c2ccccc2)c2cccc(-c3nc4ccccc4s3)n2)cccc1-n1[c-]ccc1.[c-]1c(N(c2ccccc2)c2cccc(-c3nccs3)n2)cccc1-n1[c-]ccc1.[c-]1c(N(c2ccccc2)c2cccc(-c3nsc4ccccc34)n2)cccc1-n1[c-]ccc1.[c-]1c(N(c2ccccc2)c2cccc(-n3cc4ccccc4n3)n2)cccc1-n1[c-]ccc1.[c-]1c(N(c2ccccc2)c2cccc(-n3ncc4ccccc43)n2)cccc1-n1[c-]ccc1
InChIInChI=1S/C29H21N5.2C28H19N5.2C28H18N4S.C25H19N5.2C24H16N4S.8Pt/c1-32-27-17-6-5-15-25(27)31-29(32)26-16-10-18-28(30-26)34(22-11-3-2-4-12-22)24-14-9-13-23(21-24)33-19-7-8-20-33;1-2-11-23(12-3-1)33(25-14-8-13-24(20-25)31-18-6-7-19-31)28-17-9-16-27(29-28)32-21-22-10-4-5-15-26(22)30-32;1-2-11-23(12-3-1)32(25-14-8-13-24(20-25)31-18-6-7-19-31)27-16-9-17-28(30-27)33-26-15-5-4-10-22(26)21-29-33;1-2-10-21(11-3-1)32(23-13-8-12-22(20-23)31-18-6-7-19-31)27-17-9-15-25(29-27)28-30-24-14-4-5-16-26(24)33-28;1-2-10-21(11-3-1)32(23-13-8-12-22(20-23)31-18-6-7-19-31)27-17-9-15-25(29-27)28-24-14-4-5-16-26(24)33-30-28;1-28-18-15-26-25(28)23-13-8-14-24(27-23)30(20-9-3-2-4-10-20)22-12-7-11-21(19-22)29-16-5-6-17-29;1-2-8-19(9-3-1)28(21-11-6-10-20(18-21)27-15-4-5-16-27)24-13-7-12-22(25-24)23-14-17-29-26-23;1-2-8-19(9-3-1)28(21-11-6-10-20(18-21)27-15-4-5-16-27)23-13-7-12-22(26-23)24-25-14-17-29-24;;;;;;;;/h2-19H,1H3;2*1-18,21H;2*1-18H;2-16,18H,1H3;2*1-15,17H;;;;;;;;/q8*-2;8*+2
InChIKeyGXYYMPGVFAREMN-UHFFFAOYSA-N
XLogP50.95
TPSA291.32 Ų
H-Bond Donors
H-Bond Acceptors40
Rotatable Bonds40
Heavy Atoms262
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004910.67
LogP ≤ 550.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1040

Analyze 6-(1,2-benzothiazol-3-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1,3-benzothiazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-1-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-2-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylbenzimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,2-thiazol-3-yl)pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,3-thiazol-2-yl)pyridin-2-amine;octakis(platinum(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-(1,2-benzothiazol-3-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1,3-benzothiazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-1-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-2-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylbenzimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,2-thiazol-3-yl)pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,3-thiazol-2-yl)pyridin-2-amine;octakis(platinum(2+))?
The IUPAC name of 6-(1,2-benzothiazol-3-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1,3-benzothiazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-1-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-2-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylbenzimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,2-thiazol-3-yl)pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,3-thiazol-2-yl)pyridin-2-amine;octakis(platinum(2+)) (CID 159075158) is 6-(1,2-benzothiazol-3-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1,3-benzothiazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-1-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-2-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylbenzimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,2-thiazol-3-yl)pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,3-thiazol-2-yl)pyridin-2-amine;octakis(platinum(2+)).
What is the SMILES notation for 6-(1,2-benzothiazol-3-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1,3-benzothiazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-1-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-2-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylbenzimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,2-thiazol-3-yl)pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,3-thiazol-2-yl)pyridin-2-amine;octakis(platinum(2+))?
The canonical SMILES for 6-(1,2-benzothiazol-3-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1,3-benzothiazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-1-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-2-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylbenzimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,2-thiazol-3-yl)pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,3-thiazol-2-yl)pyridin-2-amine;octakis(platinum(2+)) is Cn1c(-c2cccc(N(c3[c-]c(-n4[c-]ccc4)ccc3)c3ccccc3)n2)nc2ccccc21.Cn1ccnc1-c1cccc(N(c2[c-]c(-n3[c-]ccc3)ccc2)c2ccccc2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(N(c2ccccc2)c2cccc(-c3ccsn3)n2)cccc1-n1[c-]ccc1.[c-]1c(N(c2ccccc2)c2cccc(-c3nc4ccccc4s3)n2)cccc1-n1[c-]ccc1.[c-]1c(N(c2ccccc2)c2cccc(-c3nccs3)n2)cccc1-n1[c-]ccc1.[c-]1c(N(c2ccccc2)c2cccc(-c3nsc4ccccc34)n2)cccc1-n1[c-]ccc1.[c-]1c(N(c2ccccc2)c2cccc(-n3cc4ccccc4n3)n2)cccc1-n1[c-]ccc1.[c-]1c(N(c2ccccc2)c2cccc(-n3ncc4ccccc43)n2)cccc1-n1[c-]ccc1.
What is the InChIKey of 6-(1,2-benzothiazol-3-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1,3-benzothiazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-1-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-2-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylbenzimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,2-thiazol-3-yl)pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,3-thiazol-2-yl)pyridin-2-amine;octakis(platinum(2+))?
The InChIKey is GXYYMPGVFAREMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H21N5.2C28H19N5.2C28H18N4S.C25H19N5.2C24H16N4S.8Pt/c1-32-27-17-6-5-15-25(27)31-29(32)26-16-10-18-28(30-26)34(22-11-3-2-4-12-22)24-14-9-13-23(21-24)33-19-7-8-20-33;1-2-11-23(12-3-1)33(25-14-8-13-24(20-25)31-18-6-7-19-31)28-17-9-16-27(29-28)32-21-22-10-4-5-15-26(22)30-32;1-2-11-23(12-3-1)32(25-14-8-13-24(20-25)31-18-6-7-19-31)27-16-9-17-28(30-27)33-26-15-5-4-10-22(26)21-29-33;1-2-10-21(11-3-1)32(23-13-8-12-22(20-23)31-18-6-7-19-31)27-17-9-15-25(29-27)28-30-24-14-4-5-16-26(24)33-28;1-2-10-21(11-3-1)32(23-13-8-12-22(20-23)31-18-6-7-19-31)27-17-9-15-25(29-27)28-24-14-4-5-16-26(24)33-30-28;1-28-18-15-26-25(28)23-13-8-14-24(27-23)30(20-9-3-2-4-10-20)22-12-7-11-21(19-22)29-16-5-6-17-29;1-2-8-19(9-3-1)28(21-11-6-10-20(18-21)27-15-4-5-16-27)24-13-7-12-22(25-24)23-14-17-29-26-23;1-2-8-19(9-3-1)28(21-11-6-10-20(18-21)27-15-4-5-16-27)23-13-7-12-22(26-23)24-25-14-17-29-24;;;;;;;;/h2-19H,1H3;2*1-18,21H;2*1-18H;2-16,18H,1H3;2*1-15,17H;;;;;;;;/q8*-2;8*+2.
What are the key properties of 6-(1,2-benzothiazol-3-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1,3-benzothiazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-1-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-2-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylbenzimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,2-thiazol-3-yl)pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,3-thiazol-2-yl)pyridin-2-amine;octakis(platinum(2+))?
6-(1,2-benzothiazol-3-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1,3-benzothiazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-1-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-2-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylbenzimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,2-thiazol-3-yl)pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,3-thiazol-2-yl)pyridin-2-amine;octakis(platinum(2+)) has a molecular weight of 4910.67 g/mol, XLogP of 50.95, 40 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,2-benzothiazol-3-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1,3-benzothiazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-1-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-indazol-2-yl-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylbenzimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;6-(1-methylimidazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,2-thiazol-3-yl)pyridin-2-amine;N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,3-thiazol-2-yl)pyridin-2-amine;octakis(platinum(2+)) is sourced from PubChem (CID 159075158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).