2-[4-tert-butyl-6-[3-tert-butyl-5-(11,13-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaen-11-yl)benzene-6-id-1-yl]-2-pyridinyl]phenol;8-[6-(3-tert-butyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;4-[6-(3-phenyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[b]carbazol-5-ide;6-[4-phenyl-6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;platinum;tris(platinum(2+))

C170H118N15OPt4- — CID 157137969

IUPAC2-[4-tert-butyl-6-[3-tert-butyl-5-(11,13-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaen-11-yl)benzene-6-id-1-yl]-2-pyridinyl]phenol;8-[6-(3-tert-butyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;4-[6-(3-phenyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[b]carbazol-5-ide;6-[4-phenyl-6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;platinum;tris(platinum(2+))
SMILESCC(C)(C)c1cc(-c2cc(C(C)(C)C)cc(-c3ccccc3O)n2)[c-]c(-n2c3ccc4ccccc4c3c3cccnc32)c1.CC(C)(C)c1cc(-c2cccc(-c3cccc4c3[n-]c3ccc5ccccc5c34)n2)[c-]c(-n2c3ccccc3c3cccnc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt].[c-]1c(-c2cc(-c3ccccc3)cc(-c3cc4ccccc4c4c3[n-]c3ccccc34)n2)cccc1-n1c2ccccc2c2cccnc21.[c-]1c(-c2cccc(-c3cccc4c3[n-]c3cc5ccccc5cc34)n2)cc(-c2ccccc2)cc1-n1c2ccccc2c2cccnc21
InChIInChI=1S/2C44H26N4.C42H30N4.C40H36N3O.4Pt/c1-2-12-28(13-3-1)31-26-39(30-15-10-16-32(24-30)48-41-22-9-7-18-34(41)35-20-11-23-45-44(35)48)46-40(27-31)37-25-29-14-4-5-17-33(29)42-36-19-6-8-21-38(36)47-43(37)42;1-2-11-28(12-3-1)31-23-32(25-33(24-31)48-42-21-7-6-15-34(42)36-18-10-22-45-44(36)48)39-19-9-20-40(46-39)37-17-8-16-35-38-26-29-13-4-5-14-30(29)27-41(38)47-43(35)37;1-42(2,3)28-23-27(24-29(25-28)46-38-19-7-6-13-31(38)32-16-10-22-43-41(32)46)35-17-9-18-36(44-35)33-14-8-15-34-39-30-12-5-4-11-26(30)20-21-37(39)45-40(33)34;1-39(2,3)27-20-26(33-23-28(40(4,5)6)24-34(42-33)31-14-9-10-16-36(31)44)21-29(22-27)43-35-18-17-25-12-7-8-13-30(25)37(35)32-15-11-19-41-38(32)43;;;;/h1-23,25-27H;1-24,26-27H;4-23,25H,1-3H3;7-20,22-24,44H,1-6H3;;;;/q3*-2;-1;;3*+2
InChIKeyJYFVPJAEWSCQKA-UHFFFAOYSA-N
MW3167.23 g/mol
LogP42.16
Rot. Bonds14

About 2-[4-tert-butyl-6-[3-tert-butyl-5-(11,13-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaen-11-yl)benzene-6-id-1-yl]-2-pyridinyl]phenol;8-[6-(3-tert-butyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;4-[6-(3-phenyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[b]carbazol-5-ide;6-[4-phenyl-6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;platinum;tris(platinum(2+))

2-[4-tert-butyl-6-[3-tert-butyl-5-(11,13-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaen-11-yl)benzene-6-id-1-yl]-2-pyridinyl]phenol;8-[6-(3-tert-butyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;4-[6-(3-phenyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[b]carbazol-5-ide;6-[4-phenyl-6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;platinum;tris(platinum(2+)) (PubChem CID 157137969) has the molecular formula C170H118N15OPt4- and a molecular weight of 3167.23 g/mol. Its IUPAC name is 2-[4-tert-butyl-6-[3-tert-butyl-5-(11,13-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaen-11-yl)benzene-6-id-1-yl]-2-pyridinyl]phenol;8-[6-(3-tert-butyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;4-[6-(3-phenyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[b]carbazol-5-ide;6-[4-phenyl-6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;platinum;tris(platinum(2+)).

Molecular Properties

Compound Name2-[4-tert-butyl-6-[3-tert-butyl-5-(11,13-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaen-11-yl)benzene-6-id-1-yl]-2-pyridinyl]phenol;8-[6-(3-tert-butyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;4-[6-(3-phenyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[b]carbazol-5-ide;6-[4-phenyl-6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;platinum;tris(platinum(2+))
PubChem CID157137969
Molecular FormulaC170H118N15OPt4-
Molecular Weight3167.23 g/mol
Exact Mass3164.82
IUPAC Name2-[4-tert-butyl-6-[3-tert-butyl-5-(11,13-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaen-11-yl)benzene-6-id-1-yl]-2-pyridinyl]phenol;8-[6-(3-tert-butyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;4-[6-(3-phenyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[b]carbazol-5-ide;6-[4-phenyl-6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;platinum;tris(platinum(2+))
SMILESCC(C)(C)c1cc(-c2cc(C(C)(C)C)cc(-c3ccccc3O)n2)[c-]c(-n2c3ccc4ccccc4c3c3cccnc32)c1.CC(C)(C)c1cc(-c2cccc(-c3cccc4c3[n-]c3ccc5ccccc5c34)n2)[c-]c(-n2c3ccccc3c3cccnc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt].[c-]1c(-c2cc(-c3ccccc3)cc(-c3cc4ccccc4c4c3[n-]c3ccccc34)n2)cccc1-n1c2ccccc2c2cccnc21.[c-]1c(-c2cccc(-c3cccc4c3[n-]c3cc5ccccc5cc34)n2)cc(-c2ccccc2)cc1-n1c2ccccc2c2cccnc21
InChIInChI=1S/2C44H26N4.C42H30N4.C40H36N3O.4Pt/c1-2-12-28(13-3-1)31-26-39(30-15-10-16-32(24-30)48-41-22-9-7-18-34(41)35-20-11-23-45-44(35)48)46-40(27-31)37-25-29-14-4-5-17-33(29)42-36-19-6-8-21-38(36)47-43(37)42;1-2-11-28(12-3-1)31-23-32(25-33(24-31)48-42-21-7-6-15-34(42)36-18-10-22-45-44(36)48)39-19-9-20-40(46-39)37-17-8-16-35-38-26-29-13-4-5-14-30(29)27-41(38)47-43(35)37;1-42(2,3)28-23-27(24-29(25-28)46-38-19-7-6-13-31(38)32-16-10-22-43-41(32)46)35-17-9-18-36(44-35)33-14-8-15-34-39-30-12-5-4-11-26(30)20-21-37(39)45-40(33)34;1-39(2,3)27-20-26(33-23-28(40(4,5)6)24-34(42-33)31-14-9-10-16-36(31)44)21-29(22-27)43-35-18-17-25-12-7-8-13-30(25)37(35)32-15-11-19-41-38(32)43;;;;/h1-23,25-27H;1-24,26-27H;4-23,25H,1-3H3;7-20,22-24,44H,1-6H3;;;;/q3*-2;-1;;3*+2
InChIKeyJYFVPJAEWSCQKA-UHFFFAOYSA-N
XLogP42.16
TPSA185.37 Ų
H-Bond Donors1
H-Bond Acceptors13
Rotatable Bonds14
Heavy Atoms190
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003167.23
LogP ≤ 542.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

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

Analyze 2-[4-tert-butyl-6-[3-tert-butyl-5-(11,13-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaen-11-yl)benzene-6-id-1-yl]-2-pyridinyl]phenol;8-[6-(3-tert-butyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;4-[6-(3-phenyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[b]carbazol-5-ide;6-[4-phenyl-6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;platinum;tris(platinum(2+)) with MolForge

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Launch Full Analysis

Related Compounds

3-tert-butyl-N-[2-tert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-6-[10-(trifluoromethyl)benzo[g]quinazolin-4-yl]pyridin-2-amine;9-(4-tert-butyl-2-pyridinyl)-N-[3-[3-(2,6-diphenylphenyl)-2H-benzimidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]pyrido[2,3-b]indol-2-amine;2,4-ditert-butyl-6-[1-(4-tert-butyl-2-phenylphenyl)-4-[4-tert-butyl-6-[(4-phenyl-2-pyridinyl)amino]-2-pyridinyl]benzimidazol-2-yl]phenol;platinum;platinum(2+)
CID 157080983
CID 157462522
CID 157462522
CID 157617296
CID 157617296
CID 158157518
CID 158157518
CID 158239006
CID 158239006
CID 158431192
CID 158431192
CID 158636196
CID 158636196
CID 159096807
CID 159096807
2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;7,7-dimethyl-1,11-dihydrobenzo[a]phenalene-1,11-diide;3-(2,6-dimethylphenyl)-8-methyl-4-aza-1-azoniapentacyclo[13.2.1.04,17.05,10.011,16]octadeca-1(17),2,5(10),6,8,11,13,15-octaene;N,N-diphenyl-6H-pyrido[2,1-a]isoindol-5-ium-2-amine;bis(4-hydroxypent-3-en-2-one);tris(iridium);5-methyl-2-phenylpyridine;1-phenylisoquinoline;platinum;2-[4-(trifluoromethyl)benzene-6-id-1-yl]quinoline
CID 159471047
CID 159570252
CID 159570252
CID 159810756
CID 159810756
5-[3-[10-(3-Tert-butylphenyl)anthracen-9-yl]-5-pyridin-3-ylphenyl]-8-methylpyrido[3,2-b]indole;[3-[10-[4-(5,7-diphenylpyrido[3,4-b]indol-9-yl)-3-fluorophenyl]anthracen-9-yl]phenyl]methanol;9-[4-(2-fluoro-10-phenanthren-9-ylanthracen-9-yl)-3-methylphenyl]-5,6-diphenylpyrido[2,3-b]indole;5-[3-methyl-4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-8-phenylpyrido[4,3-b]indole;9-[3-methyl-5-(10-phenylanthracen-9-yl)phenyl]pyrido[3,4-b]indole;5-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1-phenyl-8-[4-(trifluoromethyl)phenyl]pyrido[4,3-b]indole;8-(3-naphthalen-1-ylphenyl)-5-[3-(10-phenylanthracen-9-yl)phenyl]pyrido[4,3-b]indole;5-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]-9-phenylpyrido[3,2-b]indole
CID 159934034

Frequently Asked Questions

What is the IUPAC name of 2-[4-tert-butyl-6-[3-tert-butyl-5-(11,13-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaen-11-yl)benzene-6-id-1-yl]-2-pyridinyl]phenol;8-[6-(3-tert-butyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;4-[6-(3-phenyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[b]carbazol-5-ide;6-[4-phenyl-6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;platinum;tris(platinum(2+))?
The IUPAC name of 2-[4-tert-butyl-6-[3-tert-butyl-5-(11,13-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaen-11-yl)benzene-6-id-1-yl]-2-pyridinyl]phenol;8-[6-(3-tert-butyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;4-[6-(3-phenyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[b]carbazol-5-ide;6-[4-phenyl-6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;platinum;tris(platinum(2+)) (CID 157137969) is 2-[4-tert-butyl-6-[3-tert-butyl-5-(11,13-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaen-11-yl)benzene-6-id-1-yl]-2-pyridinyl]phenol;8-[6-(3-tert-butyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;4-[6-(3-phenyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[b]carbazol-5-ide;6-[4-phenyl-6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;platinum;tris(platinum(2+)).
What is the SMILES notation for 2-[4-tert-butyl-6-[3-tert-butyl-5-(11,13-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaen-11-yl)benzene-6-id-1-yl]-2-pyridinyl]phenol;8-[6-(3-tert-butyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;4-[6-(3-phenyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[b]carbazol-5-ide;6-[4-phenyl-6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;platinum;tris(platinum(2+))?
The canonical SMILES for 2-[4-tert-butyl-6-[3-tert-butyl-5-(11,13-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaen-11-yl)benzene-6-id-1-yl]-2-pyridinyl]phenol;8-[6-(3-tert-butyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;4-[6-(3-phenyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[b]carbazol-5-ide;6-[4-phenyl-6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;platinum;tris(platinum(2+)) is CC(C)(C)c1cc(-c2cc(C(C)(C)C)cc(-c3ccccc3O)n2)[c-]c(-n2c3ccc4ccccc4c3c3cccnc32)c1.CC(C)(C)c1cc(-c2cccc(-c3cccc4c3[n-]c3ccc5ccccc5c34)n2)[c-]c(-n2c3ccccc3c3cccnc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt].[c-]1c(-c2cc(-c3ccccc3)cc(-c3cc4ccccc4c4c3[n-]c3ccccc34)n2)cccc1-n1c2ccccc2c2cccnc21.[c-]1c(-c2cccc(-c3cccc4c3[n-]c3cc5ccccc5cc34)n2)cc(-c2ccccc2)cc1-n1c2ccccc2c2cccnc21.
What is the InChIKey of 2-[4-tert-butyl-6-[3-tert-butyl-5-(11,13-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaen-11-yl)benzene-6-id-1-yl]-2-pyridinyl]phenol;8-[6-(3-tert-butyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;4-[6-(3-phenyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[b]carbazol-5-ide;6-[4-phenyl-6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;platinum;tris(platinum(2+))?
The InChIKey is JYFVPJAEWSCQKA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C44H26N4.C42H30N4.C40H36N3O.4Pt/c1-2-12-28(13-3-1)31-26-39(30-15-10-16-32(24-30)48-41-22-9-7-18-34(41)35-20-11-23-45-44(35)48)46-40(27-31)37-25-29-14-4-5-17-33(29)42-36-19-6-8-21-38(36)47-43(37)42;1-2-11-28(12-3-1)31-23-32(25-33(24-31)48-42-21-7-6-15-34(42)36-18-10-22-45-44(36)48)39-19-9-20-40(46-39)37-17-8-16-35-38-26-29-13-4-5-14-30(29)27-41(38)47-43(35)37;1-42(2,3)28-23-27(24-29(25-28)46-38-19-7-6-13-31(38)32-16-10-22-43-41(32)46)35-17-9-18-36(44-35)33-14-8-15-34-39-30-12-5-4-11-26(30)20-21-37(39)45-40(33)34;1-39(2,3)27-20-26(33-23-28(40(4,5)6)24-34(42-33)31-14-9-10-16-36(31)44)21-29(22-27)43-35-18-17-25-12-7-8-13-30(25)37(35)32-15-11-19-41-38(32)43;;;;/h1-23,25-27H;1-24,26-27H;4-23,25H,1-3H3;7-20,22-24,44H,1-6H3;;;;/q3*-2;-1;;3*+2.
What are the key properties of 2-[4-tert-butyl-6-[3-tert-butyl-5-(11,13-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaen-11-yl)benzene-6-id-1-yl]-2-pyridinyl]phenol;8-[6-(3-tert-butyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;4-[6-(3-phenyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[b]carbazol-5-ide;6-[4-phenyl-6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;platinum;tris(platinum(2+))?
2-[4-tert-butyl-6-[3-tert-butyl-5-(11,13-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaen-11-yl)benzene-6-id-1-yl]-2-pyridinyl]phenol;8-[6-(3-tert-butyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;4-[6-(3-phenyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[b]carbazol-5-ide;6-[4-phenyl-6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;platinum;tris(platinum(2+)) has a molecular weight of 3167.23 g/mol, XLogP of 42.16, 14 rotatable bonds, 1 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-tert-butyl-6-[3-tert-butyl-5-(11,13-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaen-11-yl)benzene-6-id-1-yl]-2-pyridinyl]phenol;8-[6-(3-tert-butyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;4-[6-(3-phenyl-5-pyrido[2,3-b]indol-9-ylbenzene-6-id-1-yl)-2-pyridinyl]benzo[b]carbazol-5-ide;6-[4-phenyl-6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-2-pyridinyl]benzo[c]carbazol-7-ide;platinum;tris(platinum(2+)) is sourced from PubChem (CID 157137969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).