N-(4-carbazol-9-ylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;3,5-ditert-butyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;1-N,1-N-diphenyl-4-N,4-N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-1,4-diamine;N,4-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridin-2-amine;platinum;tetrakis(platinum(2+));pyridine;2-pyridin-2-yloxy-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)pyridine;2,4,6-trimethyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline

C207H157N21O2Pt6-2 — CID 158819078

IUPACN-(4-carbazol-9-ylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;3,5-ditert-butyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;1-N,1-N-diphenyl-4-N,4-N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-1,4-diamine;N,4-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridin-2-amine;platinum;tetrakis(platinum(2+));pyridine;2-pyridin-2-yloxy-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)pyridine;2,4,6-trimethyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline
SMILESCC(C)(C)c1cc(N(c2[c-]c(-c3ccccn3)ccc2)c2[c-]c(-c3ccccn3)ccc2)cc(C(C)(C)C)c1.Cc1cc(C)c(N(c2[c-]c(-c3ccccn3)ccc2)c2[c-]c(-c3ccccn3)ccc2)c(C)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt].[c-]1c(-c2ccccn2)cc(-c2ccccc2)cc1N(c1ccccc1)c1cc(-c2ccccc2)ccn1.[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1ccc(-n2c3ccccc3c3ccccc32)cc1.[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1ccc(N(c2ccccc2)c2ccccc2)cc1.[c-]1c(Oc2ccccn2)cccc1-c1cccc(Oc2ccccn2)n1.c1ccncc1
InChIInChI=1S/C40H26N4.C40H28N4.C36H35N3.C34H24N3.C31H25N3.C21H14N3O2.C5H5N.6Pt/c1-3-19-39-35(15-1)36-16-2-4-20-40(36)44(39)32-23-21-31(22-24-32)43(33-13-9-11-29(27-33)37-17-5-7-25-41-37)34-14-10-12-30(28-34)38-18-6-8-26-42-38;1-3-15-33(16-4-1)43(34-17-5-2-6-18-34)35-23-25-36(26-24-35)44(37-19-11-13-31(29-37)39-21-7-9-27-41-39)38-20-12-14-32(30-38)40-22-8-10-28-42-40;1-35(2,3)28-23-29(36(4,5)6)25-32(24-28)39(30-15-11-13-26(21-30)33-17-7-9-19-37-33)31-16-12-14-27(22-31)34-18-8-10-20-38-34;1-4-12-26(13-5-1)28-19-21-36-34(25-28)37(31-16-8-3-9-17-31)32-23-29(27-14-6-2-7-15-27)22-30(24-32)33-18-10-11-20-35-33;1-22-18-23(2)31(24(3)19-22)34(27-12-8-10-25(20-27)29-14-4-6-16-32-29)28-13-9-11-26(21-28)30-15-5-7-17-33-30;1-3-13-22-19(10-1)25-17-8-5-7-16(15-17)18-9-6-12-21(24-18)26-20-11-2-4-14-23-20;1-2-4-6-5-3-1;;;;;;/h1-26H;1-28H;7-20,23-25H,1-6H3;1-23,25H;4-19H,1-3H3;1-14H;1-5H;;;;;;/q3*-2;-1;-2;-1;;;;4*+2
InChIKeySDGAFKOVMZRFAH-UHFFFAOYSA-N
MW4141.15 g/mol
LogP52.35
Rot. Bonds35

About N-(4-carbazol-9-ylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;3,5-ditert-butyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;1-N,1-N-diphenyl-4-N,4-N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-1,4-diamine;N,4-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridin-2-amine;platinum;tetrakis(platinum(2+));pyridine;2-pyridin-2-yloxy-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)pyridine;2,4,6-trimethyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline

N-(4-carbazol-9-ylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;3,5-ditert-butyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;1-N,1-N-diphenyl-4-N,4-N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-1,4-diamine;N,4-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridin-2-amine;platinum;tetrakis(platinum(2+));pyridine;2-pyridin-2-yloxy-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)pyridine;2,4,6-trimethyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline (PubChem CID 158819078) has the molecular formula C207H157N21O2Pt6-2 and a molecular weight of 4141.15 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;3,5-ditert-butyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;1-N,1-N-diphenyl-4-N,4-N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-1,4-diamine;N,4-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridin-2-amine;platinum;tetrakis(platinum(2+));pyridine;2-pyridin-2-yloxy-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)pyridine;2,4,6-trimethyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline.

Molecular Properties

Compound NameN-(4-carbazol-9-ylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;3,5-ditert-butyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;1-N,1-N-diphenyl-4-N,4-N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-1,4-diamine;N,4-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridin-2-amine;platinum;tetrakis(platinum(2+));pyridine;2-pyridin-2-yloxy-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)pyridine;2,4,6-trimethyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline
PubChem CID158819078
Molecular FormulaC207H157N21O2Pt6-2
Molecular Weight4141.15 g/mol
Exact Mass4138.07
IUPAC NameN-(4-carbazol-9-ylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;3,5-ditert-butyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;1-N,1-N-diphenyl-4-N,4-N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-1,4-diamine;N,4-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridin-2-amine;platinum;tetrakis(platinum(2+));pyridine;2-pyridin-2-yloxy-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)pyridine;2,4,6-trimethyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline
SMILESCC(C)(C)c1cc(N(c2[c-]c(-c3ccccn3)ccc2)c2[c-]c(-c3ccccn3)ccc2)cc(C(C)(C)C)c1.Cc1cc(C)c(N(c2[c-]c(-c3ccccn3)ccc2)c2[c-]c(-c3ccccn3)ccc2)c(C)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt].[c-]1c(-c2ccccn2)cc(-c2ccccc2)cc1N(c1ccccc1)c1cc(-c2ccccc2)ccn1.[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1ccc(-n2c3ccccc3c3ccccc32)cc1.[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1ccc(N(c2ccccc2)c2ccccc2)cc1.[c-]1c(Oc2ccccn2)cccc1-c1cccc(Oc2ccccn2)n1.c1ccncc1
InChIInChI=1S/C40H26N4.C40H28N4.C36H35N3.C34H24N3.C31H25N3.C21H14N3O2.C5H5N.6Pt/c1-3-19-39-35(15-1)36-16-2-4-20-40(36)44(39)32-23-21-31(22-24-32)43(33-13-9-11-29(27-33)37-17-5-7-25-41-37)34-14-10-12-30(28-34)38-18-6-8-26-42-38;1-3-15-33(16-4-1)43(34-17-5-2-6-18-34)35-23-25-36(26-24-35)44(37-19-11-13-31(29-37)39-21-7-9-27-41-39)38-20-12-14-32(30-38)40-22-8-10-28-42-40;1-35(2,3)28-23-29(36(4,5)6)25-32(24-28)39(30-15-11-13-26(21-30)33-17-7-9-19-37-33)31-16-12-14-27(22-31)34-18-8-10-20-38-34;1-4-12-26(13-5-1)28-19-21-36-34(25-28)37(31-16-8-3-9-17-31)32-23-29(27-14-6-2-7-15-27)22-30(24-32)33-18-10-11-20-35-33;1-22-18-23(2)31(24(3)19-22)34(27-12-8-10-25(20-27)29-14-4-6-16-32-29)28-13-9-11-26(21-28)30-15-5-7-17-33-30;1-3-13-22-19(10-1)25-17-8-5-7-16(15-17)18-9-6-12-21(24-18)26-20-11-2-4-14-23-20;1-2-4-6-5-3-1;;;;;;/h1-26H;1-28H;7-20,23-25H,1-6H3;1-23,25H;4-19H,1-3H3;1-14H;1-5H;;;;;;/q3*-2;-1;-2;-1;;;;4*+2
InChIKeySDGAFKOVMZRFAH-UHFFFAOYSA-N
XLogP52.35
TPSA223.29 Ų
H-Bond Donors
H-Bond Acceptors23
Rotatable Bonds35
Heavy Atoms236
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004141.15
LogP ≤ 552.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

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

Analyze N-(4-carbazol-9-ylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;3,5-ditert-butyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;1-N,1-N-diphenyl-4-N,4-N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-1,4-diamine;N,4-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridin-2-amine;platinum;tetrakis(platinum(2+));pyridine;2-pyridin-2-yloxy-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)pyridine;2,4,6-trimethyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(4-carbazol-9-ylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;3,5-ditert-butyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;1-N,1-N-diphenyl-4-N,4-N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-1,4-diamine;N,4-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridin-2-amine;platinum;tetrakis(platinum(2+));pyridine;2-pyridin-2-yloxy-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)pyridine;2,4,6-trimethyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline?
The IUPAC name of N-(4-carbazol-9-ylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;3,5-ditert-butyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;1-N,1-N-diphenyl-4-N,4-N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-1,4-diamine;N,4-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridin-2-amine;platinum;tetrakis(platinum(2+));pyridine;2-pyridin-2-yloxy-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)pyridine;2,4,6-trimethyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline (CID 158819078) is N-(4-carbazol-9-ylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;3,5-ditert-butyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;1-N,1-N-diphenyl-4-N,4-N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-1,4-diamine;N,4-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridin-2-amine;platinum;tetrakis(platinum(2+));pyridine;2-pyridin-2-yloxy-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)pyridine;2,4,6-trimethyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline.
What is the SMILES notation for N-(4-carbazol-9-ylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;3,5-ditert-butyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;1-N,1-N-diphenyl-4-N,4-N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-1,4-diamine;N,4-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridin-2-amine;platinum;tetrakis(platinum(2+));pyridine;2-pyridin-2-yloxy-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)pyridine;2,4,6-trimethyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline?
The canonical SMILES for N-(4-carbazol-9-ylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;3,5-ditert-butyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;1-N,1-N-diphenyl-4-N,4-N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-1,4-diamine;N,4-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridin-2-amine;platinum;tetrakis(platinum(2+));pyridine;2-pyridin-2-yloxy-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)pyridine;2,4,6-trimethyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline is CC(C)(C)c1cc(N(c2[c-]c(-c3ccccn3)ccc2)c2[c-]c(-c3ccccn3)ccc2)cc(C(C)(C)C)c1.Cc1cc(C)c(N(c2[c-]c(-c3ccccn3)ccc2)c2[c-]c(-c3ccccn3)ccc2)c(C)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt].[c-]1c(-c2ccccn2)cc(-c2ccccc2)cc1N(c1ccccc1)c1cc(-c2ccccc2)ccn1.[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1ccc(-n2c3ccccc3c3ccccc32)cc1.[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1ccc(N(c2ccccc2)c2ccccc2)cc1.[c-]1c(Oc2ccccn2)cccc1-c1cccc(Oc2ccccn2)n1.c1ccncc1.
What is the InChIKey of N-(4-carbazol-9-ylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;3,5-ditert-butyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;1-N,1-N-diphenyl-4-N,4-N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-1,4-diamine;N,4-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridin-2-amine;platinum;tetrakis(platinum(2+));pyridine;2-pyridin-2-yloxy-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)pyridine;2,4,6-trimethyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline?
The InChIKey is SDGAFKOVMZRFAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H26N4.C40H28N4.C36H35N3.C34H24N3.C31H25N3.C21H14N3O2.C5H5N.6Pt/c1-3-19-39-35(15-1)36-16-2-4-20-40(36)44(39)32-23-21-31(22-24-32)43(33-13-9-11-29(27-33)37-17-5-7-25-41-37)34-14-10-12-30(28-34)38-18-6-8-26-42-38;1-3-15-33(16-4-1)43(34-17-5-2-6-18-34)35-23-25-36(26-24-35)44(37-19-11-13-31(29-37)39-21-7-9-27-41-39)38-20-12-14-32(30-38)40-22-8-10-28-42-40;1-35(2,3)28-23-29(36(4,5)6)25-32(24-28)39(30-15-11-13-26(21-30)33-17-7-9-19-37-33)31-16-12-14-27(22-31)34-18-8-10-20-38-34;1-4-12-26(13-5-1)28-19-21-36-34(25-28)37(31-16-8-3-9-17-31)32-23-29(27-14-6-2-7-15-27)22-30(24-32)33-18-10-11-20-35-33;1-22-18-23(2)31(24(3)19-22)34(27-12-8-10-25(20-27)29-14-4-6-16-32-29)28-13-9-11-26(21-28)30-15-5-7-17-33-30;1-3-13-22-19(10-1)25-17-8-5-7-16(15-17)18-9-6-12-21(24-18)26-20-11-2-4-14-23-20;1-2-4-6-5-3-1;;;;;;/h1-26H;1-28H;7-20,23-25H,1-6H3;1-23,25H;4-19H,1-3H3;1-14H;1-5H;;;;;;/q3*-2;-1;-2;-1;;;;4*+2.
What are the key properties of N-(4-carbazol-9-ylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;3,5-ditert-butyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;1-N,1-N-diphenyl-4-N,4-N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-1,4-diamine;N,4-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridin-2-amine;platinum;tetrakis(platinum(2+));pyridine;2-pyridin-2-yloxy-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)pyridine;2,4,6-trimethyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline?
N-(4-carbazol-9-ylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;3,5-ditert-butyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;1-N,1-N-diphenyl-4-N,4-N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-1,4-diamine;N,4-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridin-2-amine;platinum;tetrakis(platinum(2+));pyridine;2-pyridin-2-yloxy-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)pyridine;2,4,6-trimethyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline has a molecular weight of 4141.15 g/mol, XLogP of 52.35, 35 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbazol-9-ylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;3,5-ditert-butyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;1-N,1-N-diphenyl-4-N,4-N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-1,4-diamine;N,4-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridin-2-amine;platinum;tetrakis(platinum(2+));pyridine;2-pyridin-2-yloxy-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)pyridine;2,4,6-trimethyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline is sourced from PubChem (CID 158819078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).