3-(9,9-dimethyl-5-phenylxanthen-4-yl)-6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;2,4-diphenyl-6-[4-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]phenyl]-1,3,5-triazine;9-phenyl-2-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]carbazole;6-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]quinoline;tetrakis(platinum(2+))

C199H143N13OPt4 — CID 157243871

IUPAC3-(9,9-dimethyl-5-phenylxanthen-4-yl)-6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;2,4-diphenyl-6-[4-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]phenyl]-1,3,5-triazine;9-phenyl-2-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]carbazole;6-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]quinoline;tetrakis(platinum(2+))
SMILESCC(C)(c1cccc(-c2[c-]cccc2)n1)c1nc(-c2[c-]cccc2)ccc1-c1cccc2cccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc3)c12.CC(C)(c1cccc(-c2[c-]cccc2)n1)c1nc(-c2[c-]cccc2)ccc1-c1cccc2cccc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c12.CC(C)(c1cccc(-c2[c-]cccc2)n1)c1nc(-c2[c-]cccc2)ccc1-c1cccc2cccc(-c3ccc4ncccc4c3)c12.CC1(C)c2cccc(-c3ccccc3)c2Oc2c(-c3ccc(-c4[c-]cccc4)nc3C(C)(C)c3cccc(-c4[c-]cccc4)n3)cccc21.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C56H39N5.C53H37N3.C46H36N2O.C44H31N3.4Pt/c1-56(2,50-31-17-30-48(57-50)39-18-7-3-8-19-39)52-47(36-37-49(58-52)40-20-9-4-10-21-40)46-29-16-27-41-26-15-28-45(51(41)46)38-32-34-44(35-33-38)55-60-53(42-22-11-5-12-23-42)59-54(61-55)43-24-13-6-14-25-43;1-53(2,50-30-16-28-46(54-50)36-17-6-3-7-18-36)52-45(33-34-47(55-52)37-19-8-4-9-20-37)44-27-15-22-38-21-14-26-41(51(38)44)39-31-32-43-42-25-12-13-29-48(42)56(49(43)35-39)40-23-10-5-11-24-40;1-45(2)37-25-14-23-34(31-17-8-5-9-18-31)42(37)49-43-35(24-15-26-38(43)45)36-29-30-40(33-21-12-7-13-22-33)48-44(36)46(3,4)41-28-16-27-39(47-41)32-19-10-6-11-20-32;1-44(2,41-23-11-22-39(46-41)30-13-5-3-6-14-30)43-37(25-27-40(47-43)31-15-7-4-8-16-31)36-21-10-18-32-17-9-20-35(42(32)36)33-24-26-38-34(29-33)19-12-28-45-38;;;;/h3-18,20,22-37H,1-2H3;3-17,19,21-35H,1-2H3;5-19,21,23-30H,1-4H3;3-13,15,17-29H,1-2H3;;;;/q4*-2;4*+2
InChIKeyDRWSHDAWCNSHGA-UHFFFAOYSA-N
MW3512.73 g/mol
LogP49.00
Rot. Bonds28

About 3-(9,9-dimethyl-5-phenylxanthen-4-yl)-6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;2,4-diphenyl-6-[4-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]phenyl]-1,3,5-triazine;9-phenyl-2-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]carbazole;6-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]quinoline;tetrakis(platinum(2+))

3-(9,9-dimethyl-5-phenylxanthen-4-yl)-6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;2,4-diphenyl-6-[4-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]phenyl]-1,3,5-triazine;9-phenyl-2-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]carbazole;6-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]quinoline;tetrakis(platinum(2+)) (PubChem CID 157243871) has the molecular formula C199H143N13OPt4 and a molecular weight of 3512.73 g/mol. Its IUPAC name is 3-(9,9-dimethyl-5-phenylxanthen-4-yl)-6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;2,4-diphenyl-6-[4-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]phenyl]-1,3,5-triazine;9-phenyl-2-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]carbazole;6-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]quinoline;tetrakis(platinum(2+)).

Molecular Properties

Compound Name3-(9,9-dimethyl-5-phenylxanthen-4-yl)-6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;2,4-diphenyl-6-[4-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]phenyl]-1,3,5-triazine;9-phenyl-2-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]carbazole;6-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]quinoline;tetrakis(platinum(2+))
PubChem CID157243871
Molecular FormulaC199H143N13OPt4
Molecular Weight3512.73 g/mol
Exact Mass3510.01
IUPAC Name3-(9,9-dimethyl-5-phenylxanthen-4-yl)-6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;2,4-diphenyl-6-[4-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]phenyl]-1,3,5-triazine;9-phenyl-2-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]carbazole;6-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]quinoline;tetrakis(platinum(2+))
SMILESCC(C)(c1cccc(-c2[c-]cccc2)n1)c1nc(-c2[c-]cccc2)ccc1-c1cccc2cccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc3)c12.CC(C)(c1cccc(-c2[c-]cccc2)n1)c1nc(-c2[c-]cccc2)ccc1-c1cccc2cccc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c12.CC(C)(c1cccc(-c2[c-]cccc2)n1)c1nc(-c2[c-]cccc2)ccc1-c1cccc2cccc(-c3ccc4ncccc4c3)c12.CC1(C)c2cccc(-c3ccccc3)c2Oc2c(-c3ccc(-c4[c-]cccc4)nc3C(C)(C)c3cccc(-c4[c-]cccc4)n3)cccc21.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C56H39N5.C53H37N3.C46H36N2O.C44H31N3.4Pt/c1-56(2,50-31-17-30-48(57-50)39-18-7-3-8-19-39)52-47(36-37-49(58-52)40-20-9-4-10-21-40)46-29-16-27-41-26-15-28-45(51(41)46)38-32-34-44(35-33-38)55-60-53(42-22-11-5-12-23-42)59-54(61-55)43-24-13-6-14-25-43;1-53(2,50-30-16-28-46(54-50)36-17-6-3-7-18-36)52-45(33-34-47(55-52)37-19-8-4-9-20-37)44-27-15-22-38-21-14-26-41(51(38)44)39-31-32-43-42-25-12-13-29-48(42)56(49(43)35-39)40-23-10-5-11-24-40;1-45(2)37-25-14-23-34(31-17-8-5-9-18-31)42(37)49-43-35(24-15-26-38(43)45)36-29-30-40(33-21-12-7-13-22-33)48-44(36)46(3,4)41-28-16-27-39(47-41)32-19-10-6-11-20-32;1-44(2,41-23-11-22-39(46-41)30-13-5-3-6-14-30)43-37(25-27-40(47-43)31-15-7-4-8-16-31)36-21-10-18-32-17-9-20-35(42(32)36)33-24-26-38-34(29-33)19-12-28-45-38;;;;/h3-18,20,22-37H,1-2H3;3-17,19,21-35H,1-2H3;5-19,21,23-30H,1-4H3;3-13,15,17-29H,1-2H3;;;;/q4*-2;4*+2
InChIKeyDRWSHDAWCNSHGA-UHFFFAOYSA-N
XLogP49.00
TPSA168.84 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds28
Heavy Atoms217
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003512.73
LogP ≤ 549.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

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

Analyze 3-(9,9-dimethyl-5-phenylxanthen-4-yl)-6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;2,4-diphenyl-6-[4-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]phenyl]-1,3,5-triazine;9-phenyl-2-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]carbazole;6-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]quinoline;tetrakis(platinum(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(9,9-dimethyl-5-phenylxanthen-4-yl)-6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;2,4-diphenyl-6-[4-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]phenyl]-1,3,5-triazine;9-phenyl-2-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]carbazole;6-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]quinoline;tetrakis(platinum(2+))?
The IUPAC name of 3-(9,9-dimethyl-5-phenylxanthen-4-yl)-6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;2,4-diphenyl-6-[4-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]phenyl]-1,3,5-triazine;9-phenyl-2-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]carbazole;6-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]quinoline;tetrakis(platinum(2+)) (CID 157243871) is 3-(9,9-dimethyl-5-phenylxanthen-4-yl)-6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;2,4-diphenyl-6-[4-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]phenyl]-1,3,5-triazine;9-phenyl-2-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]carbazole;6-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]quinoline;tetrakis(platinum(2+)).
What is the SMILES notation for 3-(9,9-dimethyl-5-phenylxanthen-4-yl)-6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;2,4-diphenyl-6-[4-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]phenyl]-1,3,5-triazine;9-phenyl-2-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]carbazole;6-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]quinoline;tetrakis(platinum(2+))?
The canonical SMILES for 3-(9,9-dimethyl-5-phenylxanthen-4-yl)-6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;2,4-diphenyl-6-[4-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]phenyl]-1,3,5-triazine;9-phenyl-2-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]carbazole;6-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]quinoline;tetrakis(platinum(2+)) is CC(C)(c1cccc(-c2[c-]cccc2)n1)c1nc(-c2[c-]cccc2)ccc1-c1cccc2cccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc3)c12.CC(C)(c1cccc(-c2[c-]cccc2)n1)c1nc(-c2[c-]cccc2)ccc1-c1cccc2cccc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c12.CC(C)(c1cccc(-c2[c-]cccc2)n1)c1nc(-c2[c-]cccc2)ccc1-c1cccc2cccc(-c3ccc4ncccc4c3)c12.CC1(C)c2cccc(-c3ccccc3)c2Oc2c(-c3ccc(-c4[c-]cccc4)nc3C(C)(C)c3cccc(-c4[c-]cccc4)n3)cccc21.[Pt+2].[Pt+2].[Pt+2].[Pt+2].
What is the InChIKey of 3-(9,9-dimethyl-5-phenylxanthen-4-yl)-6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;2,4-diphenyl-6-[4-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]phenyl]-1,3,5-triazine;9-phenyl-2-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]carbazole;6-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]quinoline;tetrakis(platinum(2+))?
The InChIKey is DRWSHDAWCNSHGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H39N5.C53H37N3.C46H36N2O.C44H31N3.4Pt/c1-56(2,50-31-17-30-48(57-50)39-18-7-3-8-19-39)52-47(36-37-49(58-52)40-20-9-4-10-21-40)46-29-16-27-41-26-15-28-45(51(41)46)38-32-34-44(35-33-38)55-60-53(42-22-11-5-12-23-42)59-54(61-55)43-24-13-6-14-25-43;1-53(2,50-30-16-28-46(54-50)36-17-6-3-7-18-36)52-45(33-34-47(55-52)37-19-8-4-9-20-37)44-27-15-22-38-21-14-26-41(51(38)44)39-31-32-43-42-25-12-13-29-48(42)56(49(43)35-39)40-23-10-5-11-24-40;1-45(2)37-25-14-23-34(31-17-8-5-9-18-31)42(37)49-43-35(24-15-26-38(43)45)36-29-30-40(33-21-12-7-13-22-33)48-44(36)46(3,4)41-28-16-27-39(47-41)32-19-10-6-11-20-32;1-44(2,41-23-11-22-39(46-41)30-13-5-3-6-14-30)43-37(25-27-40(47-43)31-15-7-4-8-16-31)36-21-10-18-32-17-9-20-35(42(32)36)33-24-26-38-34(29-33)19-12-28-45-38;;;;/h3-18,20,22-37H,1-2H3;3-17,19,21-35H,1-2H3;5-19,21,23-30H,1-4H3;3-13,15,17-29H,1-2H3;;;;/q4*-2;4*+2.
What are the key properties of 3-(9,9-dimethyl-5-phenylxanthen-4-yl)-6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;2,4-diphenyl-6-[4-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]phenyl]-1,3,5-triazine;9-phenyl-2-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]carbazole;6-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]quinoline;tetrakis(platinum(2+))?
3-(9,9-dimethyl-5-phenylxanthen-4-yl)-6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;2,4-diphenyl-6-[4-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]phenyl]-1,3,5-triazine;9-phenyl-2-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]carbazole;6-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]quinoline;tetrakis(platinum(2+)) has a molecular weight of 3512.73 g/mol, XLogP of 49.00, 28 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(9,9-dimethyl-5-phenylxanthen-4-yl)-6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;2,4-diphenyl-6-[4-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]phenyl]-1,3,5-triazine;9-phenyl-2-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]carbazole;6-[8-[6-phenyl-2-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-3-pyridinyl]naphthalen-1-yl]quinoline;tetrakis(platinum(2+)) is sourced from PubChem (CID 157243871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).