2,9-bis(phenylmethyl)-1,10-phenanthroline;[3-[[6-[6-[(3-methoxybenzene-6-id-1-yl)methyl]-2-pyridinyl]-2-pyridinyl]methyl]benzene-4-id-1-yl]methanol;2-(2H-naphthalen-2-id-1-ylmethyl)-6-[6-(2H-naphthalen-2-id-1-ylmethyl)-2-pyridinyl]pyridine;2-(phenylmethyl)-6-[6-(phenylmethyl)-2-pyridinyl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)methyl]pyridine;2-(2-phenylpropan-2-yl)-6-[6-(2-phenylpropan-2-yl)-2-pyridinyl]pyridine;hexakis(platinum(2+))

C159H122N12O2Pt6 — CID 159850316

IUPAC2,9-bis(phenylmethyl)-1,10-phenanthroline;[3-[[6-[6-[(3-methoxybenzene-6-id-1-yl)methyl]-2-pyridinyl]-2-pyridinyl]methyl]benzene-4-id-1-yl]methanol;2-(2H-naphthalen-2-id-1-ylmethyl)-6-[6-(2H-naphthalen-2-id-1-ylmethyl)-2-pyridinyl]pyridine;2-(phenylmethyl)-6-[6-(phenylmethyl)-2-pyridinyl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)methyl]pyridine;2-(2-phenylpropan-2-yl)-6-[6-(2-phenylpropan-2-yl)-2-pyridinyl]pyridine;hexakis(platinum(2+))
SMILESCC(C)(c1[c-]cccc1)c1cccc(-c2cccc(C(C)(C)c3[c-]cccc3)n2)n1.COc1cc[c-]c(Cc2cccc(-c3cccc(Cc4[c-]ccc(CO)c4)n3)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1ccc2ccccc2c1Cc1cccc(-c2cccc(Cc3[c-]ccc4ccccc34)n2)n1.[c-]1ccccc1-c1cccc(Cc2cccc(-c3[c-]cccc3)n2)n1.[c-]1ccccc1Cc1ccc2ccc3ccc(Cc4[c-]cccc4)nc3c2n1.[c-]1ccccc1Cc1cccc(-c2cccc(Cc3[c-]cccc3)n2)n1
InChIInChI=1S/C32H22N2.C28H26N2.C26H22N2O2.C26H18N2.C24H18N2.C23H16N2.6Pt/c1-3-17-29-23(9-1)11-5-13-25(29)21-27-15-7-19-31(33-27)32-20-8-16-28(34-32)22-26-14-6-12-24-10-2-4-18-30(24)26;1-27(2,21-13-7-5-8-14-21)25-19-11-17-23(29-25)24-18-12-20-26(30-24)28(3,4)22-15-9-6-10-16-22;1-30-24-11-3-7-20(17-24)16-23-10-5-13-26(28-23)25-12-4-9-22(27-25)15-19-6-2-8-21(14-19)18-29;1-3-7-19(8-4-1)17-23-15-13-21-11-12-22-14-16-24(28-26(22)25(21)27-23)18-20-9-5-2-6-10-20;1-3-9-19(10-4-1)17-21-13-7-15-23(25-21)24-16-8-14-22(26-24)18-20-11-5-2-6-12-20;1-3-9-18(10-4-1)22-15-7-13-20(24-22)17-21-14-8-16-23(25-21)19-11-5-2-6-12-19;;;;;;/h1-12,15-20H,21-22H2;5-13,15,17-20H,1-4H3;2-5,8-14,17,29H,15-16,18H2,1H3;1-7,9,11-16H,17-18H2;1-9,11,13-16H,17-18H2;1-9,11,13-16H,17H2;;;;;;/q6*-2;6*+2
InChIKeyDYTDSMMMKNSLRP-UHFFFAOYSA-N
MW3403.27 g/mol
LogP33.53
Rot. Bonds30

About 2,9-bis(phenylmethyl)-1,10-phenanthroline;[3-[[6-[6-[(3-methoxybenzene-6-id-1-yl)methyl]-2-pyridinyl]-2-pyridinyl]methyl]benzene-4-id-1-yl]methanol;2-(2H-naphthalen-2-id-1-ylmethyl)-6-[6-(2H-naphthalen-2-id-1-ylmethyl)-2-pyridinyl]pyridine;2-(phenylmethyl)-6-[6-(phenylmethyl)-2-pyridinyl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)methyl]pyridine;2-(2-phenylpropan-2-yl)-6-[6-(2-phenylpropan-2-yl)-2-pyridinyl]pyridine;hexakis(platinum(2+))

2,9-bis(phenylmethyl)-1,10-phenanthroline;[3-[[6-[6-[(3-methoxybenzene-6-id-1-yl)methyl]-2-pyridinyl]-2-pyridinyl]methyl]benzene-4-id-1-yl]methanol;2-(2H-naphthalen-2-id-1-ylmethyl)-6-[6-(2H-naphthalen-2-id-1-ylmethyl)-2-pyridinyl]pyridine;2-(phenylmethyl)-6-[6-(phenylmethyl)-2-pyridinyl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)methyl]pyridine;2-(2-phenylpropan-2-yl)-6-[6-(2-phenylpropan-2-yl)-2-pyridinyl]pyridine;hexakis(platinum(2+)) (PubChem CID 159850316) has the molecular formula C159H122N12O2Pt6 and a molecular weight of 3403.27 g/mol. Its IUPAC name is 2,9-bis(phenylmethyl)-1,10-phenanthroline;[3-[[6-[6-[(3-methoxybenzene-6-id-1-yl)methyl]-2-pyridinyl]-2-pyridinyl]methyl]benzene-4-id-1-yl]methanol;2-(2H-naphthalen-2-id-1-ylmethyl)-6-[6-(2H-naphthalen-2-id-1-ylmethyl)-2-pyridinyl]pyridine;2-(phenylmethyl)-6-[6-(phenylmethyl)-2-pyridinyl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)methyl]pyridine;2-(2-phenylpropan-2-yl)-6-[6-(2-phenylpropan-2-yl)-2-pyridinyl]pyridine;hexakis(platinum(2+)).

Molecular Properties

Compound Name2,9-bis(phenylmethyl)-1,10-phenanthroline;[3-[[6-[6-[(3-methoxybenzene-6-id-1-yl)methyl]-2-pyridinyl]-2-pyridinyl]methyl]benzene-4-id-1-yl]methanol;2-(2H-naphthalen-2-id-1-ylmethyl)-6-[6-(2H-naphthalen-2-id-1-ylmethyl)-2-pyridinyl]pyridine;2-(phenylmethyl)-6-[6-(phenylmethyl)-2-pyridinyl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)methyl]pyridine;2-(2-phenylpropan-2-yl)-6-[6-(2-phenylpropan-2-yl)-2-pyridinyl]pyridine;hexakis(platinum(2+))
PubChem CID159850316
Molecular FormulaC159H122N12O2Pt6
Molecular Weight3403.27 g/mol
Exact Mass3400.77
IUPAC Name2,9-bis(phenylmethyl)-1,10-phenanthroline;[3-[[6-[6-[(3-methoxybenzene-6-id-1-yl)methyl]-2-pyridinyl]-2-pyridinyl]methyl]benzene-4-id-1-yl]methanol;2-(2H-naphthalen-2-id-1-ylmethyl)-6-[6-(2H-naphthalen-2-id-1-ylmethyl)-2-pyridinyl]pyridine;2-(phenylmethyl)-6-[6-(phenylmethyl)-2-pyridinyl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)methyl]pyridine;2-(2-phenylpropan-2-yl)-6-[6-(2-phenylpropan-2-yl)-2-pyridinyl]pyridine;hexakis(platinum(2+))
SMILESCC(C)(c1[c-]cccc1)c1cccc(-c2cccc(C(C)(C)c3[c-]cccc3)n2)n1.COc1cc[c-]c(Cc2cccc(-c3cccc(Cc4[c-]ccc(CO)c4)n3)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1ccc2ccccc2c1Cc1cccc(-c2cccc(Cc3[c-]ccc4ccccc34)n2)n1.[c-]1ccccc1-c1cccc(Cc2cccc(-c3[c-]cccc3)n2)n1.[c-]1ccccc1Cc1ccc2ccc3ccc(Cc4[c-]cccc4)nc3c2n1.[c-]1ccccc1Cc1cccc(-c2cccc(Cc3[c-]cccc3)n2)n1
InChIInChI=1S/C32H22N2.C28H26N2.C26H22N2O2.C26H18N2.C24H18N2.C23H16N2.6Pt/c1-3-17-29-23(9-1)11-5-13-25(29)21-27-15-7-19-31(33-27)32-20-8-16-28(34-32)22-26-14-6-12-24-10-2-4-18-30(24)26;1-27(2,21-13-7-5-8-14-21)25-19-11-17-23(29-25)24-18-12-20-26(30-24)28(3,4)22-15-9-6-10-16-22;1-30-24-11-3-7-20(17-24)16-23-10-5-13-26(28-23)25-12-4-9-22(27-25)15-19-6-2-8-21(14-19)18-29;1-3-7-19(8-4-1)17-23-15-13-21-11-12-22-14-16-24(28-26(22)25(21)27-23)18-20-9-5-2-6-10-20;1-3-9-19(10-4-1)17-21-13-7-15-23(25-21)24-16-8-14-22(26-24)18-20-11-5-2-6-12-20;1-3-9-18(10-4-1)22-15-7-13-20(24-22)17-21-14-8-16-23(25-21)19-11-5-2-6-12-19;;;;;;/h1-12,15-20H,21-22H2;5-13,15,17-20H,1-4H3;2-5,8-14,17,29H,15-16,18H2,1H3;1-7,9,11-16H,17-18H2;1-9,11,13-16H,17-18H2;1-9,11,13-16H,17H2;;;;;;/q6*-2;6*+2
InChIKeyDYTDSMMMKNSLRP-UHFFFAOYSA-N
XLogP33.53
TPSA184.14 Ų
H-Bond Donors1
H-Bond Acceptors14
Rotatable Bonds30
Heavy Atoms179
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003403.27
LogP ≤ 533.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 2,9-bis(phenylmethyl)-1,10-phenanthroline;[3-[[6-[6-[(3-methoxybenzene-6-id-1-yl)methyl]-2-pyridinyl]-2-pyridinyl]methyl]benzene-4-id-1-yl]methanol;2-(2H-naphthalen-2-id-1-ylmethyl)-6-[6-(2H-naphthalen-2-id-1-ylmethyl)-2-pyridinyl]pyridine;2-(phenylmethyl)-6-[6-(phenylmethyl)-2-pyridinyl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)methyl]pyridine;2-(2-phenylpropan-2-yl)-6-[6-(2-phenylpropan-2-yl)-2-pyridinyl]pyridine;hexakis(platinum(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,9-bis(phenylmethyl)-1,10-phenanthroline;[3-[[6-[6-[(3-methoxybenzene-6-id-1-yl)methyl]-2-pyridinyl]-2-pyridinyl]methyl]benzene-4-id-1-yl]methanol;2-(2H-naphthalen-2-id-1-ylmethyl)-6-[6-(2H-naphthalen-2-id-1-ylmethyl)-2-pyridinyl]pyridine;2-(phenylmethyl)-6-[6-(phenylmethyl)-2-pyridinyl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)methyl]pyridine;2-(2-phenylpropan-2-yl)-6-[6-(2-phenylpropan-2-yl)-2-pyridinyl]pyridine;hexakis(platinum(2+))?
The IUPAC name of 2,9-bis(phenylmethyl)-1,10-phenanthroline;[3-[[6-[6-[(3-methoxybenzene-6-id-1-yl)methyl]-2-pyridinyl]-2-pyridinyl]methyl]benzene-4-id-1-yl]methanol;2-(2H-naphthalen-2-id-1-ylmethyl)-6-[6-(2H-naphthalen-2-id-1-ylmethyl)-2-pyridinyl]pyridine;2-(phenylmethyl)-6-[6-(phenylmethyl)-2-pyridinyl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)methyl]pyridine;2-(2-phenylpropan-2-yl)-6-[6-(2-phenylpropan-2-yl)-2-pyridinyl]pyridine;hexakis(platinum(2+)) (CID 159850316) is 2,9-bis(phenylmethyl)-1,10-phenanthroline;[3-[[6-[6-[(3-methoxybenzene-6-id-1-yl)methyl]-2-pyridinyl]-2-pyridinyl]methyl]benzene-4-id-1-yl]methanol;2-(2H-naphthalen-2-id-1-ylmethyl)-6-[6-(2H-naphthalen-2-id-1-ylmethyl)-2-pyridinyl]pyridine;2-(phenylmethyl)-6-[6-(phenylmethyl)-2-pyridinyl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)methyl]pyridine;2-(2-phenylpropan-2-yl)-6-[6-(2-phenylpropan-2-yl)-2-pyridinyl]pyridine;hexakis(platinum(2+)).
What is the SMILES notation for 2,9-bis(phenylmethyl)-1,10-phenanthroline;[3-[[6-[6-[(3-methoxybenzene-6-id-1-yl)methyl]-2-pyridinyl]-2-pyridinyl]methyl]benzene-4-id-1-yl]methanol;2-(2H-naphthalen-2-id-1-ylmethyl)-6-[6-(2H-naphthalen-2-id-1-ylmethyl)-2-pyridinyl]pyridine;2-(phenylmethyl)-6-[6-(phenylmethyl)-2-pyridinyl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)methyl]pyridine;2-(2-phenylpropan-2-yl)-6-[6-(2-phenylpropan-2-yl)-2-pyridinyl]pyridine;hexakis(platinum(2+))?
The canonical SMILES for 2,9-bis(phenylmethyl)-1,10-phenanthroline;[3-[[6-[6-[(3-methoxybenzene-6-id-1-yl)methyl]-2-pyridinyl]-2-pyridinyl]methyl]benzene-4-id-1-yl]methanol;2-(2H-naphthalen-2-id-1-ylmethyl)-6-[6-(2H-naphthalen-2-id-1-ylmethyl)-2-pyridinyl]pyridine;2-(phenylmethyl)-6-[6-(phenylmethyl)-2-pyridinyl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)methyl]pyridine;2-(2-phenylpropan-2-yl)-6-[6-(2-phenylpropan-2-yl)-2-pyridinyl]pyridine;hexakis(platinum(2+)) is CC(C)(c1[c-]cccc1)c1cccc(-c2cccc(C(C)(C)c3[c-]cccc3)n2)n1.COc1cc[c-]c(Cc2cccc(-c3cccc(Cc4[c-]ccc(CO)c4)n3)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1ccc2ccccc2c1Cc1cccc(-c2cccc(Cc3[c-]ccc4ccccc34)n2)n1.[c-]1ccccc1-c1cccc(Cc2cccc(-c3[c-]cccc3)n2)n1.[c-]1ccccc1Cc1ccc2ccc3ccc(Cc4[c-]cccc4)nc3c2n1.[c-]1ccccc1Cc1cccc(-c2cccc(Cc3[c-]cccc3)n2)n1.
What is the InChIKey of 2,9-bis(phenylmethyl)-1,10-phenanthroline;[3-[[6-[6-[(3-methoxybenzene-6-id-1-yl)methyl]-2-pyridinyl]-2-pyridinyl]methyl]benzene-4-id-1-yl]methanol;2-(2H-naphthalen-2-id-1-ylmethyl)-6-[6-(2H-naphthalen-2-id-1-ylmethyl)-2-pyridinyl]pyridine;2-(phenylmethyl)-6-[6-(phenylmethyl)-2-pyridinyl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)methyl]pyridine;2-(2-phenylpropan-2-yl)-6-[6-(2-phenylpropan-2-yl)-2-pyridinyl]pyridine;hexakis(platinum(2+))?
The InChIKey is DYTDSMMMKNSLRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H22N2.C28H26N2.C26H22N2O2.C26H18N2.C24H18N2.C23H16N2.6Pt/c1-3-17-29-23(9-1)11-5-13-25(29)21-27-15-7-19-31(33-27)32-20-8-16-28(34-32)22-26-14-6-12-24-10-2-4-18-30(24)26;1-27(2,21-13-7-5-8-14-21)25-19-11-17-23(29-25)24-18-12-20-26(30-24)28(3,4)22-15-9-6-10-16-22;1-30-24-11-3-7-20(17-24)16-23-10-5-13-26(28-23)25-12-4-9-22(27-25)15-19-6-2-8-21(14-19)18-29;1-3-7-19(8-4-1)17-23-15-13-21-11-12-22-14-16-24(28-26(22)25(21)27-23)18-20-9-5-2-6-10-20;1-3-9-19(10-4-1)17-21-13-7-15-23(25-21)24-16-8-14-22(26-24)18-20-11-5-2-6-12-20;1-3-9-18(10-4-1)22-15-7-13-20(24-22)17-21-14-8-16-23(25-21)19-11-5-2-6-12-19;;;;;;/h1-12,15-20H,21-22H2;5-13,15,17-20H,1-4H3;2-5,8-14,17,29H,15-16,18H2,1H3;1-7,9,11-16H,17-18H2;1-9,11,13-16H,17-18H2;1-9,11,13-16H,17H2;;;;;;/q6*-2;6*+2.
What are the key properties of 2,9-bis(phenylmethyl)-1,10-phenanthroline;[3-[[6-[6-[(3-methoxybenzene-6-id-1-yl)methyl]-2-pyridinyl]-2-pyridinyl]methyl]benzene-4-id-1-yl]methanol;2-(2H-naphthalen-2-id-1-ylmethyl)-6-[6-(2H-naphthalen-2-id-1-ylmethyl)-2-pyridinyl]pyridine;2-(phenylmethyl)-6-[6-(phenylmethyl)-2-pyridinyl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)methyl]pyridine;2-(2-phenylpropan-2-yl)-6-[6-(2-phenylpropan-2-yl)-2-pyridinyl]pyridine;hexakis(platinum(2+))?
2,9-bis(phenylmethyl)-1,10-phenanthroline;[3-[[6-[6-[(3-methoxybenzene-6-id-1-yl)methyl]-2-pyridinyl]-2-pyridinyl]methyl]benzene-4-id-1-yl]methanol;2-(2H-naphthalen-2-id-1-ylmethyl)-6-[6-(2H-naphthalen-2-id-1-ylmethyl)-2-pyridinyl]pyridine;2-(phenylmethyl)-6-[6-(phenylmethyl)-2-pyridinyl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)methyl]pyridine;2-(2-phenylpropan-2-yl)-6-[6-(2-phenylpropan-2-yl)-2-pyridinyl]pyridine;hexakis(platinum(2+)) has a molecular weight of 3403.27 g/mol, XLogP of 33.53, 30 rotatable bonds, 1 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2,9-bis(phenylmethyl)-1,10-phenanthroline;[3-[[6-[6-[(3-methoxybenzene-6-id-1-yl)methyl]-2-pyridinyl]-2-pyridinyl]methyl]benzene-4-id-1-yl]methanol;2-(2H-naphthalen-2-id-1-ylmethyl)-6-[6-(2H-naphthalen-2-id-1-ylmethyl)-2-pyridinyl]pyridine;2-(phenylmethyl)-6-[6-(phenylmethyl)-2-pyridinyl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)methyl]pyridine;2-(2-phenylpropan-2-yl)-6-[6-(2-phenylpropan-2-yl)-2-pyridinyl]pyridine;hexakis(platinum(2+)) is sourced from PubChem (CID 159850316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).