5-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-diphenylpyridin-2-amine;6-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-dipyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-4-ylpyridin-4-amine

C230H170N20Si5 — CID 162072120

IUPAC5-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-diphenylpyridin-2-amine;6-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-dipyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-4-ylpyridin-4-amine
SMILESc1ccc(-n2c3ccccc3c3cc([Si](c4ccccc4)(c4ccccc4)c4ccc(N(c5ccccn5)c5ccccn5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc([Si](c4ccccc4)(c4ccccc4)c4ccc(N(c5cccnc5)c5cccnc5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc([Si](c4ccccc4)(c4ccccc4)c4ccc(N(c5cccnc5)c5cccnc5)cn4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc([Si](c4ccccc4)(c4ccccc4)c4ccc(N(c5ccncc5)c5ccncc5)cc4)ccc32)cc1.c1ccc(N(c2ccccc2)c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cn2)cc1
InChIInChI=1S/C47H35N3Si.3C46H34N4Si.C45H33N5Si/c1-6-18-36(19-7-1)49(37-20-8-2-9-21-37)47-33-31-42(35-48-47)51(39-24-12-4-13-25-39,40-26-14-5-15-27-40)41-30-32-46-44(34-41)43-28-16-17-29-45(43)50(46)38-22-10-3-11-23-38;1-4-16-35(17-5-1)49-43-23-11-10-22-41(43)42-34-40(30-31-44(42)49)51(37-18-6-2-7-19-37,38-20-8-3-9-21-38)39-28-26-36(27-29-39)50(45-24-12-14-32-47-45)46-25-13-15-33-48-46;1-4-14-35(15-5-1)50-45-23-11-10-22-43(45)44-32-42(28-29-46(44)50)51(39-18-6-2-7-19-39,40-20-8-3-9-21-40)41-26-24-36(25-27-41)49(37-16-12-30-47-33-37)38-17-13-31-48-34-38;1-4-12-35(13-5-1)50-45-19-11-10-18-43(45)44-34-42(24-25-46(44)50)51(39-14-6-2-7-15-39,40-16-8-3-9-17-40)41-22-20-36(21-23-41)49(37-26-30-47-31-27-37)38-28-32-48-33-29-38;1-4-14-34(15-5-1)50-43-23-11-10-22-41(43)42-30-40(25-26-44(42)50)51(38-18-6-2-7-19-38,39-20-8-3-9-21-39)45-27-24-37(33-48-45)49(35-16-12-28-46-31-35)36-17-13-29-47-32-36/h1-35H;3*1-34H;1-33H
InChIKeyZBFOMIXHVSUHKD-UHFFFAOYSA-N
MW3354.46 g/mol
LogP42.10
Rot. Bonds40

About 5-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-diphenylpyridin-2-amine;6-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-dipyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-4-ylpyridin-4-amine

5-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-diphenylpyridin-2-amine;6-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-dipyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-4-ylpyridin-4-amine (PubChem CID 162072120) has the molecular formula C230H170N20Si5 and a molecular weight of 3354.46 g/mol. Its IUPAC name is 5-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-diphenylpyridin-2-amine;6-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-dipyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-4-ylpyridin-4-amine.

Molecular Properties

Compound Name5-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-diphenylpyridin-2-amine;6-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-dipyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-4-ylpyridin-4-amine
PubChem CID162072120
Molecular FormulaC230H170N20Si5
Molecular Weight3354.46 g/mol
Exact Mass3351.28
IUPAC Name5-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-diphenylpyridin-2-amine;6-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-dipyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-4-ylpyridin-4-amine
SMILESc1ccc(-n2c3ccccc3c3cc([Si](c4ccccc4)(c4ccccc4)c4ccc(N(c5ccccn5)c5ccccn5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc([Si](c4ccccc4)(c4ccccc4)c4ccc(N(c5cccnc5)c5cccnc5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc([Si](c4ccccc4)(c4ccccc4)c4ccc(N(c5cccnc5)c5cccnc5)cn4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc([Si](c4ccccc4)(c4ccccc4)c4ccc(N(c5ccncc5)c5ccncc5)cc4)ccc32)cc1.c1ccc(N(c2ccccc2)c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cn2)cc1
InChIInChI=1S/C47H35N3Si.3C46H34N4Si.C45H33N5Si/c1-6-18-36(19-7-1)49(37-20-8-2-9-21-37)47-33-31-42(35-48-47)51(39-24-12-4-13-25-39,40-26-14-5-15-27-40)41-30-32-46-44(34-41)43-28-16-17-29-45(43)50(46)38-22-10-3-11-23-38;1-4-16-35(17-5-1)49-43-23-11-10-22-41(43)42-34-40(30-31-44(42)49)51(37-18-6-2-7-19-37,38-20-8-3-9-21-38)39-28-26-36(27-29-39)50(45-24-12-14-32-47-45)46-25-13-15-33-48-46;1-4-14-35(15-5-1)50-45-23-11-10-22-43(45)44-32-42(28-29-46(44)50)51(39-18-6-2-7-19-39,40-20-8-3-9-21-40)41-26-24-36(25-27-41)49(37-16-12-30-47-33-37)38-17-13-31-48-34-38;1-4-12-35(13-5-1)50-45-19-11-10-18-43(45)44-34-42(24-25-46(44)50)51(39-14-6-2-7-15-39,40-16-8-3-9-17-40)41-22-20-36(21-23-41)49(37-26-30-47-31-27-37)38-28-32-48-33-29-38;1-4-14-34(15-5-1)50-43-23-11-10-22-41(43)42-30-40(25-26-44(42)50)51(38-18-6-2-7-19-38,39-20-8-3-9-21-39)45-27-24-37(33-48-45)49(35-16-12-28-46-31-35)36-17-13-29-47-32-36/h1-35H;3*1-34H;1-33H
InChIKeyZBFOMIXHVSUHKD-UHFFFAOYSA-N
XLogP42.10
TPSA169.75 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds40
Heavy Atoms255
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003354.46
LogP ≤ 542.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze 5-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-diphenylpyridin-2-amine;6-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-dipyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-4-ylpyridin-4-amine with MolForge

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Related Compounds

N,N-diphenyl-4-[(9-phenylcarbazol-3-yl)-dipyridin-3-ylsilyl]aniline
CID 158793280
(3-carbazol-9-ylphenyl)-(9-phenylcarbazol-3-yl)-dipyridin-3-ylsilane;(4-carbazol-9-ylphenyl)-(9-phenylcarbazol-3-yl)-dipyridin-3-ylsilane;N,N-diphenyl-3-[(9-phenylcarbazol-3-yl)-dipyridin-3-ylsilyl]aniline;N,N-diphenyl-4-[(9-phenylcarbazol-3-yl)-dipyridin-3-ylsilyl]aniline;(9-phenylcarbazol-3-yl)-bis(3-phenylphenyl)-(6-phenyl-3-pyridinyl)silane
CID 158793277
6-[dimethyl(pyridin-2-yl)silyl]-N-phenyl-N-pyridin-2-yl-9-pyridin-4-ylcarbazol-3-amine
CID 153433307
3-N,6-N,9-triphenyl-3-N,6-N-bis[5-(N-phenylanilino)-2-pyridinyl]carbazole-3,6-diamine
CID 59844205
diphenyl-(9-phenylcarbazol-3-yl)-pyridin-2-ylsilane;diphenyl-(9-phenylcarbazol-3-yl)-pyridin-3-ylsilane;diphenyl-(9-phenylcarbazol-3-yl)-pyridin-4-ylsilane;diphenyl-(9-phenylcarbazol-3-yl)-pyrimidin-2-ylsilane;(2,6-diphenylpyrimidin-4-yl)-diphenyl-(9-phenylcarbazol-3-yl)silane;(4,6-diphenyl-1,3,5-triazin-2-yl)-diphenyl-(9-phenylcarbazol-3-yl)silane
CID 159448594
CID 161109385
CID 161109385
diphenyl-(9-phenylcarbazol-2-yl)-pyridin-2-ylsilane
CID 161189734
N-[4-(9-phenylcarbazol-3-yl)phenyl]-4-(4-trimethylsilylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]aniline
CID 90195243
N-naphthalen-2-yl-N,9-diphenyl-6-triphenylsilylcarbazol-3-amine
CID 59720564
4-N-naphthalen-2-yl-1-N,1-N-diphenyl-4-N-(9-phenyl-6-triphenylsilylcarbazol-3-yl)benzene-1,4-diamine
CID 59720447
N,N-diphenyl-9-(5-phenylpyrido[4,3-b]indol-8-yl)carbazol-3-amine
CID 90168082
diphenyl-(9-phenylcarbazol-3-yl)-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]silane
CID 89393751

Frequently Asked Questions

What is the IUPAC name of 5-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-diphenylpyridin-2-amine;6-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-dipyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-4-ylpyridin-4-amine?
The IUPAC name of 5-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-diphenylpyridin-2-amine;6-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-dipyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-4-ylpyridin-4-amine (CID 162072120) is 5-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-diphenylpyridin-2-amine;6-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-dipyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-4-ylpyridin-4-amine.
What is the SMILES notation for 5-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-diphenylpyridin-2-amine;6-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-dipyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-4-ylpyridin-4-amine?
The canonical SMILES for 5-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-diphenylpyridin-2-amine;6-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-dipyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-4-ylpyridin-4-amine is c1ccc(-n2c3ccccc3c3cc([Si](c4ccccc4)(c4ccccc4)c4ccc(N(c5ccccn5)c5ccccn5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc([Si](c4ccccc4)(c4ccccc4)c4ccc(N(c5cccnc5)c5cccnc5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc([Si](c4ccccc4)(c4ccccc4)c4ccc(N(c5cccnc5)c5cccnc5)cn4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc([Si](c4ccccc4)(c4ccccc4)c4ccc(N(c5ccncc5)c5ccncc5)cc4)ccc32)cc1.c1ccc(N(c2ccccc2)c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cn2)cc1.
What is the InChIKey of 5-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-diphenylpyridin-2-amine;6-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-dipyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-4-ylpyridin-4-amine?
The InChIKey is ZBFOMIXHVSUHKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H35N3Si.3C46H34N4Si.C45H33N5Si/c1-6-18-36(19-7-1)49(37-20-8-2-9-21-37)47-33-31-42(35-48-47)51(39-24-12-4-13-25-39,40-26-14-5-15-27-40)41-30-32-46-44(34-41)43-28-16-17-29-45(43)50(46)38-22-10-3-11-23-38;1-4-16-35(17-5-1)49-43-23-11-10-22-41(43)42-34-40(30-31-44(42)49)51(37-18-6-2-7-19-37,38-20-8-3-9-21-38)39-28-26-36(27-29-39)50(45-24-12-14-32-47-45)46-25-13-15-33-48-46;1-4-14-35(15-5-1)50-45-23-11-10-22-43(45)44-32-42(28-29-46(44)50)51(39-18-6-2-7-19-39,40-20-8-3-9-21-40)41-26-24-36(25-27-41)49(37-16-12-30-47-33-37)38-17-13-31-48-34-38;1-4-12-35(13-5-1)50-45-19-11-10-18-43(45)44-34-42(24-25-46(44)50)51(39-14-6-2-7-15-39,40-16-8-3-9-17-40)41-22-20-36(21-23-41)49(37-26-30-47-31-27-37)38-28-32-48-33-29-38;1-4-14-34(15-5-1)50-43-23-11-10-22-41(43)42-30-40(25-26-44(42)50)51(38-18-6-2-7-19-38,39-20-8-3-9-21-39)45-27-24-37(33-48-45)49(35-16-12-28-46-31-35)36-17-13-29-47-32-36/h1-35H;3*1-34H;1-33H.
What are the key properties of 5-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-diphenylpyridin-2-amine;6-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-dipyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-4-ylpyridin-4-amine?
5-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-diphenylpyridin-2-amine;6-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-dipyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-4-ylpyridin-4-amine has a molecular weight of 3354.46 g/mol, XLogP of 42.10, 40 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-diphenylpyridin-2-amine;6-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-dipyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-4-ylpyridin-4-amine is sourced from PubChem (CID 162072120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).