bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);tetrakis(platinum(2+))

C178H112F12N16Pt4 — CID 158253852

IUPACbis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);tetrakis(platinum(2+))
SMILESCc1c[c-]c2c3ncccc3n(-c3ccccc3)c2c1.Cc1c[c-]c2c3ncccc3n(-c3ccccc3)c2c1.FC(F)(F)c1[c-]c2c3ncccc3n(-c3ccccc3)c2c(C(F)(F)F)c1.FC(F)(F)c1[c-]c2c3ncccc3n(-c3ccccc3)c2c(C(F)(F)F)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc2c1c1ncccc1n2-c1ccccc1.[c-]1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc2c1c1ncccc1n2-c1ccccc1.[c-]1cccc2c1c1ncccc1n2-c1ccccc1.[c-]1cccc2c1c1ncccc1n2-c1ccccc1
InChIInChI=1S/2C35H23N2.2C19H9F6N2.2C18H13N2.2C17H11N2.4Pt/c2*1-4-11-25(12-5-1)28-21-29(26-13-6-2-7-14-26)23-30(22-28)27-18-19-32-34(24-27)37(31-15-8-3-9-16-31)33-17-10-20-36-35(32)33;2*20-18(21,22)11-9-13-16-15(7-4-8-26-16)27(12-5-2-1-3-6-12)17(13)14(10-11)19(23,24)25;2*1-13-9-10-15-17(12-13)20(14-6-3-2-4-7-14)16-8-5-11-19-18(15)16;2*1-2-7-13(8-3-1)19-15-10-5-4-9-14(15)17-16(19)11-6-12-18-17;;;;/h2*1-18,20-24H;2*1-8,10H;2*2-9,11-12H,1H3;2*1-8,10-12H;;;;/q8*-1;4*+2
InChIKeyYIZTUCHMULOYIK-UHFFFAOYSA-N
MW3483.25 g/mol
LogP46.52
Rot. Bonds14

About bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);tetrakis(platinum(2+))

bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);tetrakis(platinum(2+)) (PubChem CID 158253852) has the molecular formula C178H112F12N16Pt4 and a molecular weight of 3483.25 g/mol. Its IUPAC name is bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);tetrakis(platinum(2+)).

Molecular Properties

Compound Namebis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);tetrakis(platinum(2+))
PubChem CID158253852
Molecular FormulaC178H112F12N16Pt4
Molecular Weight3483.25 g/mol
Exact Mass3480.77
IUPAC Namebis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);tetrakis(platinum(2+))
SMILESCc1c[c-]c2c3ncccc3n(-c3ccccc3)c2c1.Cc1c[c-]c2c3ncccc3n(-c3ccccc3)c2c1.FC(F)(F)c1[c-]c2c3ncccc3n(-c3ccccc3)c2c(C(F)(F)F)c1.FC(F)(F)c1[c-]c2c3ncccc3n(-c3ccccc3)c2c(C(F)(F)F)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc2c1c1ncccc1n2-c1ccccc1.[c-]1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc2c1c1ncccc1n2-c1ccccc1.[c-]1cccc2c1c1ncccc1n2-c1ccccc1.[c-]1cccc2c1c1ncccc1n2-c1ccccc1
InChIInChI=1S/2C35H23N2.2C19H9F6N2.2C18H13N2.2C17H11N2.4Pt/c2*1-4-11-25(12-5-1)28-21-29(26-13-6-2-7-14-26)23-30(22-28)27-18-19-32-34(24-27)37(31-15-8-3-9-16-31)33-17-10-20-36-35(32)33;2*20-18(21,22)11-9-13-16-15(7-4-8-26-16)27(12-5-2-1-3-6-12)17(13)14(10-11)19(23,24)25;2*1-13-9-10-15-17(12-13)20(14-6-3-2-4-7-14)16-8-5-11-19-18(15)16;2*1-2-7-13(8-3-1)19-15-10-5-4-9-14(15)17-16(19)11-6-12-18-17;;;;/h2*1-18,20-24H;2*1-8,10H;2*2-9,11-12H,1H3;2*1-8,10-12H;;;;/q8*-1;4*+2
InChIKeyYIZTUCHMULOYIK-UHFFFAOYSA-N
XLogP46.52
TPSA142.56 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds14
Heavy Atoms210
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003483.25
LogP ≤ 546.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);tetrakis(platinum(2+)) with MolForge

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Related Compounds

bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);platinum(2+)
CID 59459810
7-carbazol-9-yl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide;(Z)-4-hydroxypent-3-en-2-one;iridium
CID 59459719
8-methyl-5-(4-phenylphenyl)pyrido[3,2-b]indole
CID 144976361
7-(9-phenylcarbazol-1-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-phenyl-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[3,2-b]indole
CID 158647779
7-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole
CID 129221390
iridium(3+);tris(5-phenyl-8-[1-(2,4,6-trimethylphenyl)imidazol-2-yl]-7H-pyrido[3,2-b]indol-7-ide)
CID 59348225
5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-7-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole
CID 118587835
diphenyl-(4-phenylphenyl)-(5-phenylpyrido[3,2-b]indol-8-yl)silane
CID 159265035
7-[9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole;7-[9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole;7-[9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole
CID 159163877
8-[9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole
CID 118587644
8-(9-phenylcarbazol-2-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole
CID 161395661
4-methyl-8-phenyl-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 58704078

Frequently Asked Questions

What is the IUPAC name of bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);tetrakis(platinum(2+))?
The IUPAC name of bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);tetrakis(platinum(2+)) (CID 158253852) is bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);tetrakis(platinum(2+)).
What is the SMILES notation for bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);tetrakis(platinum(2+))?
The canonical SMILES for bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);tetrakis(platinum(2+)) is Cc1c[c-]c2c3ncccc3n(-c3ccccc3)c2c1.Cc1c[c-]c2c3ncccc3n(-c3ccccc3)c2c1.FC(F)(F)c1[c-]c2c3ncccc3n(-c3ccccc3)c2c(C(F)(F)F)c1.FC(F)(F)c1[c-]c2c3ncccc3n(-c3ccccc3)c2c(C(F)(F)F)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc2c1c1ncccc1n2-c1ccccc1.[c-]1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc2c1c1ncccc1n2-c1ccccc1.[c-]1cccc2c1c1ncccc1n2-c1ccccc1.[c-]1cccc2c1c1ncccc1n2-c1ccccc1.
What is the InChIKey of bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);tetrakis(platinum(2+))?
The InChIKey is YIZTUCHMULOYIK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C35H23N2.2C19H9F6N2.2C18H13N2.2C17H11N2.4Pt/c2*1-4-11-25(12-5-1)28-21-29(26-13-6-2-7-14-26)23-30(22-28)27-18-19-32-34(24-27)37(31-15-8-3-9-16-31)33-17-10-20-36-35(32)33;2*20-18(21,22)11-9-13-16-15(7-4-8-26-16)27(12-5-2-1-3-6-12)17(13)14(10-11)19(23,24)25;2*1-13-9-10-15-17(12-13)20(14-6-3-2-4-7-14)16-8-5-11-19-18(15)16;2*1-2-7-13(8-3-1)19-15-10-5-4-9-14(15)17-16(19)11-6-12-18-17;;;;/h2*1-18,20-24H;2*1-8,10H;2*2-9,11-12H,1H3;2*1-8,10-12H;;;;/q8*-1;4*+2.
What are the key properties of bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);tetrakis(platinum(2+))?
bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);tetrakis(platinum(2+)) has a molecular weight of 3483.25 g/mol, XLogP of 46.52, 14 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);tetrakis(platinum(2+)) is sourced from PubChem (CID 158253852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).