6-[3,6-ditert-butyl-8-[6-(3-tert-butylbenzene-6-id-1-yl)-4-phenyl-2-pyridinyl]carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;3,6-ditert-butyl-1-[4-phenyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]-8-[4-phenyl-5-(trifluoromethyl)-2-pyridinyl]carbazol-9-ide;6-[3,6-ditert-butyl-8-(6-phenyl-2-pyridinyl)carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;tris(platinum(2+))

C151H128F3N11Pt3 — CID 158004718

IUPAC6-[3,6-ditert-butyl-8-[6-(3-tert-butylbenzene-6-id-1-yl)-4-phenyl-2-pyridinyl]carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;3,6-ditert-butyl-1-[4-phenyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]-8-[4-phenyl-5-(trifluoromethyl)-2-pyridinyl]carbazol-9-ide;6-[3,6-ditert-butyl-8-(6-phenyl-2-pyridinyl)carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;tris(platinum(2+))
SMILESCC(C)(C)c1cc(-c2cc(-c3ccccc3)c(C#N)cn2)c2[n-]c3c(-c4cccc(-c5[c-]cccc5)n4)cc(C(C)(C)C)cc3c2c1.CC(C)(C)c1cc(-c2cc(-c3ccccc3)c(C(F)(F)F)cn2)c2[n-]c3c(-c4cc(-c5ccccc5)cc(-c5[c-]ccc(-c6ccccc6)c5)n4)cc(C(C)(C)C)cc3c2c1.CC(C)(C)c1cc[c-]c(-c2cc(-c3ccccc3)cc(-c3cc(C(C)(C)C)cc4c3[n-]c3c(-c5cc(-c6ccccc6)c(C#N)cn5)cc(C(C)(C)C)cc34)n2)c1.[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C55H44F3N3.C53H48N4.C43H36N4.3Pt/c1-53(2,3)40-28-43-44-29-41(54(4,5)6)31-46(52(44)61-51(43)45(30-40)49-32-42(36-21-14-9-15-22-36)47(33-59-49)55(56,57)58)50-27-39(35-19-12-8-13-20-35)26-48(60-50)38-24-16-23-37(25-38)34-17-10-7-11-18-34;1-51(2,3)38-22-16-21-35(23-38)46-24-36(33-17-12-10-13-18-33)25-48(56-46)45-29-40(53(7,8)9)27-43-42-26-39(52(4,5)6)28-44(49(42)57-50(43)45)47-30-41(37(31-54)32-55-47)34-19-14-11-15-20-34;1-42(2,3)30-20-33-34-21-31(43(4,5)6)23-36(39-24-32(29(25-44)26-45-39)27-14-9-7-10-15-27)41(34)47-40(33)35(22-30)38-19-13-18-37(46-38)28-16-11-8-12-17-28;;;/h7-23,25-33H,1-6H3;10-20,22-30,32H,1-9H3;7-16,18-24,26H,1-6H3;;;/q3*-2;3*+2
InChIKeyOQGQRVWINIRZAO-UHFFFAOYSA-N
MW2738.99 g/mol
LogP39.46
Rot. Bonds15

About 6-[3,6-ditert-butyl-8-[6-(3-tert-butylbenzene-6-id-1-yl)-4-phenyl-2-pyridinyl]carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;3,6-ditert-butyl-1-[4-phenyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]-8-[4-phenyl-5-(trifluoromethyl)-2-pyridinyl]carbazol-9-ide;6-[3,6-ditert-butyl-8-(6-phenyl-2-pyridinyl)carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;tris(platinum(2+))

6-[3,6-ditert-butyl-8-[6-(3-tert-butylbenzene-6-id-1-yl)-4-phenyl-2-pyridinyl]carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;3,6-ditert-butyl-1-[4-phenyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]-8-[4-phenyl-5-(trifluoromethyl)-2-pyridinyl]carbazol-9-ide;6-[3,6-ditert-butyl-8-(6-phenyl-2-pyridinyl)carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;tris(platinum(2+)) (PubChem CID 158004718) has the molecular formula C151H128F3N11Pt3 and a molecular weight of 2738.99 g/mol. Its IUPAC name is 6-[3,6-ditert-butyl-8-[6-(3-tert-butylbenzene-6-id-1-yl)-4-phenyl-2-pyridinyl]carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;3,6-ditert-butyl-1-[4-phenyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]-8-[4-phenyl-5-(trifluoromethyl)-2-pyridinyl]carbazol-9-ide;6-[3,6-ditert-butyl-8-(6-phenyl-2-pyridinyl)carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;tris(platinum(2+)).

Molecular Properties

Compound Name6-[3,6-ditert-butyl-8-[6-(3-tert-butylbenzene-6-id-1-yl)-4-phenyl-2-pyridinyl]carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;3,6-ditert-butyl-1-[4-phenyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]-8-[4-phenyl-5-(trifluoromethyl)-2-pyridinyl]carbazol-9-ide;6-[3,6-ditert-butyl-8-(6-phenyl-2-pyridinyl)carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;tris(platinum(2+))
PubChem CID158004718
Molecular FormulaC151H128F3N11Pt3
Molecular Weight2738.99 g/mol
Exact Mass2736.93
IUPAC Name6-[3,6-ditert-butyl-8-[6-(3-tert-butylbenzene-6-id-1-yl)-4-phenyl-2-pyridinyl]carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;3,6-ditert-butyl-1-[4-phenyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]-8-[4-phenyl-5-(trifluoromethyl)-2-pyridinyl]carbazol-9-ide;6-[3,6-ditert-butyl-8-(6-phenyl-2-pyridinyl)carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;tris(platinum(2+))
SMILESCC(C)(C)c1cc(-c2cc(-c3ccccc3)c(C#N)cn2)c2[n-]c3c(-c4cccc(-c5[c-]cccc5)n4)cc(C(C)(C)C)cc3c2c1.CC(C)(C)c1cc(-c2cc(-c3ccccc3)c(C(F)(F)F)cn2)c2[n-]c3c(-c4cc(-c5ccccc5)cc(-c5[c-]ccc(-c6ccccc6)c5)n4)cc(C(C)(C)C)cc3c2c1.CC(C)(C)c1cc[c-]c(-c2cc(-c3ccccc3)cc(-c3cc(C(C)(C)C)cc4c3[n-]c3c(-c5cc(-c6ccccc6)c(C#N)cn5)cc(C(C)(C)C)cc34)n2)c1.[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C55H44F3N3.C53H48N4.C43H36N4.3Pt/c1-53(2,3)40-28-43-44-29-41(54(4,5)6)31-46(52(44)61-51(43)45(30-40)49-32-42(36-21-14-9-15-22-36)47(33-59-49)55(56,57)58)50-27-39(35-19-12-8-13-20-35)26-48(60-50)38-24-16-23-37(25-38)34-17-10-7-11-18-34;1-51(2,3)38-22-16-21-35(23-38)46-24-36(33-17-12-10-13-18-33)25-48(56-46)45-29-40(53(7,8)9)27-43-42-26-39(52(4,5)6)28-44(49(42)57-50(43)45)47-30-41(37(31-54)32-55-47)34-19-14-11-15-20-34;1-42(2,3)30-20-33-34-21-31(43(4,5)6)23-36(39-24-32(29(25-44)26-45-39)27-14-9-7-10-15-27)41(34)47-40(33)35(22-30)38-19-13-18-37(46-38)28-16-11-8-12-17-28;;;/h7-23,25-33H,1-6H3;10-20,22-30,32H,1-9H3;7-16,18-24,26H,1-6H3;;;/q3*-2;3*+2
InChIKeyOQGQRVWINIRZAO-UHFFFAOYSA-N
XLogP39.46
TPSA167.22 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds15
Heavy Atoms168
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002738.99
LogP ≤ 539.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 6-[3,6-ditert-butyl-8-[6-(3-tert-butylbenzene-6-id-1-yl)-4-phenyl-2-pyridinyl]carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;3,6-ditert-butyl-1-[4-phenyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]-8-[4-phenyl-5-(trifluoromethyl)-2-pyridinyl]carbazol-9-ide;6-[3,6-ditert-butyl-8-(6-phenyl-2-pyridinyl)carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;tris(platinum(2+)) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

bis(2-[2-carbazol-9-yl-5-(trifluoromethyl)benzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine);platinum(2+)
CID 57872665
9-(4-Fluorophenyl)-3-[9-(4-fluorophenyl)-6-[9-(4-fluorophenyl)-6-(5-methyl-3-pyridinyl)carbazol-3-yl]carbazol-3-yl]-6-(4-methyl-2-pyridinyl)carbazole
CID 88863161
3-[6-[2-[3-(4-Fluorophenyl)-12-methyl-1,12-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-5(16),6,8,10(15)-tetraen-7-yl]ethyl]-3-pyridinyl]-7,12-dimethyl-1,12-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-5(16),6,8,10(15)-tetraene
CID 123665100
2-[3-[9-[3-[2,7-Bis(trifluoromethyl)carbazol-9-yl]-2-cyano-5-pyridin-4-ylphenyl]-2,7-bis(trifluoromethyl)carbazol-3-yl]-6-(trifluoromethyl)carbazol-9-yl]-4-pyridin-4-yl-6-[3-(trifluoromethyl)carbazol-9-yl]benzonitrile
CID 134302120
3,5-Bis[2,7-bis(6-phenylpyridin-3-yl)carbazol-9-yl]-4-[2-cyano-6-(trifluoromethyl)phenyl]benzonitrile
CID 137381531
2,6-Bis[2,7-bis(2-phenylpyridin-4-yl)carbazol-9-yl]-4-[2-cyano-6-(trifluoromethyl)phenyl]benzonitrile
CID 137381809
2,5-Bis[3,6-bis(6-phenylpyridin-3-yl)carbazol-9-yl]-4-[2-cyano-6-(trifluoromethyl)phenyl]benzonitrile
CID 137382085
2,6-Bis[2,7-bis(6-phenylpyridin-3-yl)carbazol-9-yl]-4-[2-cyano-6-(trifluoromethyl)phenyl]benzonitrile
CID 137382184
2-[3,6-Bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-4-[2-cyano-6-(trifluoromethyl)phenyl]-6-[3-(2-phenyl-3,4-dihydropyridin-5-yl)-6-(6-phenyl-3-pyridinyl)carbazol-9-yl]benzonitrile
CID 137382186
3,5-Bis[2,7-bis(2-phenylpyridin-3-yl)carbazol-9-yl]-4-[2-cyano-6-(trifluoromethyl)phenyl]benzonitrile
CID 137382198
3,5-Bis[3,6-bis(2-phenylpyridin-3-yl)carbazol-9-yl]-4-[2-cyano-6-(trifluoromethyl)phenyl]benzonitrile
CID 137382199
2,6-Bis[3,6-bis(2-phenylpyridin-4-yl)carbazol-9-yl]-3-[2-cyano-6-(trifluoromethyl)phenyl]benzonitrile
CID 137382227

Frequently Asked Questions

What is the IUPAC name of 6-[3,6-ditert-butyl-8-[6-(3-tert-butylbenzene-6-id-1-yl)-4-phenyl-2-pyridinyl]carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;3,6-ditert-butyl-1-[4-phenyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]-8-[4-phenyl-5-(trifluoromethyl)-2-pyridinyl]carbazol-9-ide;6-[3,6-ditert-butyl-8-(6-phenyl-2-pyridinyl)carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;tris(platinum(2+))?
The IUPAC name of 6-[3,6-ditert-butyl-8-[6-(3-tert-butylbenzene-6-id-1-yl)-4-phenyl-2-pyridinyl]carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;3,6-ditert-butyl-1-[4-phenyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]-8-[4-phenyl-5-(trifluoromethyl)-2-pyridinyl]carbazol-9-ide;6-[3,6-ditert-butyl-8-(6-phenyl-2-pyridinyl)carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;tris(platinum(2+)) (CID 158004718) is 6-[3,6-ditert-butyl-8-[6-(3-tert-butylbenzene-6-id-1-yl)-4-phenyl-2-pyridinyl]carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;3,6-ditert-butyl-1-[4-phenyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]-8-[4-phenyl-5-(trifluoromethyl)-2-pyridinyl]carbazol-9-ide;6-[3,6-ditert-butyl-8-(6-phenyl-2-pyridinyl)carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;tris(platinum(2+)).
What is the SMILES notation for 6-[3,6-ditert-butyl-8-[6-(3-tert-butylbenzene-6-id-1-yl)-4-phenyl-2-pyridinyl]carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;3,6-ditert-butyl-1-[4-phenyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]-8-[4-phenyl-5-(trifluoromethyl)-2-pyridinyl]carbazol-9-ide;6-[3,6-ditert-butyl-8-(6-phenyl-2-pyridinyl)carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;tris(platinum(2+))?
The canonical SMILES for 6-[3,6-ditert-butyl-8-[6-(3-tert-butylbenzene-6-id-1-yl)-4-phenyl-2-pyridinyl]carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;3,6-ditert-butyl-1-[4-phenyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]-8-[4-phenyl-5-(trifluoromethyl)-2-pyridinyl]carbazol-9-ide;6-[3,6-ditert-butyl-8-(6-phenyl-2-pyridinyl)carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;tris(platinum(2+)) is CC(C)(C)c1cc(-c2cc(-c3ccccc3)c(C#N)cn2)c2[n-]c3c(-c4cccc(-c5[c-]cccc5)n4)cc(C(C)(C)C)cc3c2c1.CC(C)(C)c1cc(-c2cc(-c3ccccc3)c(C(F)(F)F)cn2)c2[n-]c3c(-c4cc(-c5ccccc5)cc(-c5[c-]ccc(-c6ccccc6)c5)n4)cc(C(C)(C)C)cc3c2c1.CC(C)(C)c1cc[c-]c(-c2cc(-c3ccccc3)cc(-c3cc(C(C)(C)C)cc4c3[n-]c3c(-c5cc(-c6ccccc6)c(C#N)cn5)cc(C(C)(C)C)cc34)n2)c1.[Pt+2].[Pt+2].[Pt+2].
What is the InChIKey of 6-[3,6-ditert-butyl-8-[6-(3-tert-butylbenzene-6-id-1-yl)-4-phenyl-2-pyridinyl]carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;3,6-ditert-butyl-1-[4-phenyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]-8-[4-phenyl-5-(trifluoromethyl)-2-pyridinyl]carbazol-9-ide;6-[3,6-ditert-butyl-8-(6-phenyl-2-pyridinyl)carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;tris(platinum(2+))?
The InChIKey is OQGQRVWINIRZAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H44F3N3.C53H48N4.C43H36N4.3Pt/c1-53(2,3)40-28-43-44-29-41(54(4,5)6)31-46(52(44)61-51(43)45(30-40)49-32-42(36-21-14-9-15-22-36)47(33-59-49)55(56,57)58)50-27-39(35-19-12-8-13-20-35)26-48(60-50)38-24-16-23-37(25-38)34-17-10-7-11-18-34;1-51(2,3)38-22-16-21-35(23-38)46-24-36(33-17-12-10-13-18-33)25-48(56-46)45-29-40(53(7,8)9)27-43-42-26-39(52(4,5)6)28-44(49(42)57-50(43)45)47-30-41(37(31-54)32-55-47)34-19-14-11-15-20-34;1-42(2,3)30-20-33-34-21-31(43(4,5)6)23-36(39-24-32(29(25-44)26-45-39)27-14-9-7-10-15-27)41(34)47-40(33)35(22-30)38-19-13-18-37(46-38)28-16-11-8-12-17-28;;;/h7-23,25-33H,1-6H3;10-20,22-30,32H,1-9H3;7-16,18-24,26H,1-6H3;;;/q3*-2;3*+2.
What are the key properties of 6-[3,6-ditert-butyl-8-[6-(3-tert-butylbenzene-6-id-1-yl)-4-phenyl-2-pyridinyl]carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;3,6-ditert-butyl-1-[4-phenyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]-8-[4-phenyl-5-(trifluoromethyl)-2-pyridinyl]carbazol-9-ide;6-[3,6-ditert-butyl-8-(6-phenyl-2-pyridinyl)carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;tris(platinum(2+))?
6-[3,6-ditert-butyl-8-[6-(3-tert-butylbenzene-6-id-1-yl)-4-phenyl-2-pyridinyl]carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;3,6-ditert-butyl-1-[4-phenyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]-8-[4-phenyl-5-(trifluoromethyl)-2-pyridinyl]carbazol-9-ide;6-[3,6-ditert-butyl-8-(6-phenyl-2-pyridinyl)carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;tris(platinum(2+)) has a molecular weight of 2738.99 g/mol, XLogP of 39.46, 15 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3,6-ditert-butyl-8-[6-(3-tert-butylbenzene-6-id-1-yl)-4-phenyl-2-pyridinyl]carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;3,6-ditert-butyl-1-[4-phenyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]-8-[4-phenyl-5-(trifluoromethyl)-2-pyridinyl]carbazol-9-ide;6-[3,6-ditert-butyl-8-(6-phenyl-2-pyridinyl)carbazol-9-id-1-yl]-4-phenylpyridine-3-carbonitrile;tris(platinum(2+)) is sourced from PubChem (CID 158004718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).