5-[8-(5-cyano-3-pyridinyl)-9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(2,6-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-7-(5-isocyano-3-pyridinyl)carbazol-2-yl]pyridine-3-carbonitrile;2-(3,5-diphenylphenyl)-4-[2-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione;2-(3,5-diphenylphenyl)-4-[3-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione

C332H190N36O14 — CID 161354839

IUPAC5-[8-(5-cyano-3-pyridinyl)-9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(2,6-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-7-(5-isocyano-3-pyridinyl)carbazol-2-yl]pyridine-3-carbonitrile;2-(3,5-diphenylphenyl)-4-[2-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione;2-(3,5-diphenylphenyl)-4-[3-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione
SMILESN#Cc1cncc(-c2cccc3c4cccc(-c5cncc(C#N)c5)c4n(-c4cccc5c4C(=O)N(c4cc(-c6ccccc6)cc(-c6ccccc6)c4)C5=O)c23)c1.N#Cc1cncc(-c2cccc3c4ccccc4n(-c4cccc5c4C(=O)N(c4cc(-c6ccccc6)cc(-c6ccccc6)c4)C5=O)c23)c1.[C-]#[N+]c1cncc(-c2ccc3c(c2)c2cc(-c4cncc(C#N)c4)ccc2n3-c2cccc3c2C(=O)N(c2c(-c4ccccc4)cccc2-c2ccccc2)C3=O)c1.[C-]#[N+]c1cncc(-c2ccc3c(c2)c2cc(-c4cncc(C#N)c4)ccc2n3-c2cccc3c2C(=O)N(c2cc(-c4ccccc4)cc(-c4ccccc4)c2)C3=O)c1.[C-]#[N+]c1cncc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3c2C(=O)N(c2cc(-c4ccccc4)cc(-c4ccccc4)c2)C3=O)c1.[C-]#[N+]c1cncc(-c2ccc3c4ccc(-c5cncc(C#N)c5)cc4n(-c4cccc5c4C(=O)N(c4cc(-c6ccccc6)cc(-c6ccccc6)c4)C5=O)c3c2)c1.[C-]#[N+]c1cncc(-c2ccc3c4ccccc4n(-c4cccc5c4C(=O)N(c4cc(-c6ccccc6)cc(-c6ccccc6)c4)C5=O)c3c2)c1
InChIInChI=1S/4C50H28N6O2.3C44H26N4O2/c1-52-38-23-37(29-54-30-38)35-19-21-45-43(25-35)42-24-34(36-22-31(26-51)27-53-28-36)18-20-44(42)55(45)46-17-9-16-41-47(46)50(58)56(49(41)57)48-39(32-10-4-2-5-11-32)14-8-15-40(48)33-12-6-3-7-13-33;1-52-40-21-39(29-54-30-40)35-16-18-43-42-17-15-34(38-19-31(26-51)27-53-28-38)24-46(42)56(47(43)25-35)45-14-8-13-44-48(45)50(58)55(49(44)57)41-22-36(32-9-4-2-5-10-32)20-37(23-41)33-11-6-3-7-12-33;1-52-40-21-39(29-54-30-40)35-16-18-46-44(25-35)43-24-34(38-19-31(26-51)27-53-28-38)15-17-45(43)56(46)47-14-8-13-42-48(47)50(58)55(49(42)57)41-22-36(32-9-4-2-5-10-32)20-37(23-41)33-11-6-3-7-12-33;51-25-31-20-37(29-53-27-31)40-14-7-16-42-43-17-8-15-41(38-21-32(26-52)28-54-30-38)48(43)56(47(40)42)45-19-9-18-44-46(45)50(58)55(49(44)57)39-23-35(33-10-3-1-4-11-33)22-36(24-39)34-12-5-2-6-13-34;1-45-34-22-33(26-46-27-34)30-19-20-37-36-15-8-9-17-39(36)48(41(37)25-30)40-18-10-16-38-42(40)44(50)47(43(38)49)35-23-31(28-11-4-2-5-12-28)21-32(24-35)29-13-6-3-7-14-29;1-45-34-22-33(26-46-27-34)30-19-20-40-38(25-30)36-15-8-9-17-39(36)48(40)41-18-10-16-37-42(41)44(50)47(43(37)49)35-23-31(28-11-4-2-5-12-28)21-32(24-35)29-13-6-3-7-14-29;45-25-28-21-33(27-46-26-28)35-16-9-17-37-36-15-7-8-19-39(36)48(42(35)37)40-20-10-18-38-41(40)44(50)47(43(38)49)34-23-31(29-11-3-1-4-12-29)22-32(24-34)30-13-5-2-6-14-30/h3*2-25,27-30H;1-24,27-30H;2*2-27H;1-24,26-27H
InChIKeyVOKCWTRTZRPHER-UHFFFAOYSA-N
MW4907.41 g/mol
LogP76.09
Rot. Bonds39

About 5-[8-(5-cyano-3-pyridinyl)-9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(2,6-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-7-(5-isocyano-3-pyridinyl)carbazol-2-yl]pyridine-3-carbonitrile;2-(3,5-diphenylphenyl)-4-[2-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione;2-(3,5-diphenylphenyl)-4-[3-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione

5-[8-(5-cyano-3-pyridinyl)-9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(2,6-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-7-(5-isocyano-3-pyridinyl)carbazol-2-yl]pyridine-3-carbonitrile;2-(3,5-diphenylphenyl)-4-[2-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione;2-(3,5-diphenylphenyl)-4-[3-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione (PubChem CID 161354839) has the molecular formula C332H190N36O14 and a molecular weight of 4907.41 g/mol. Its IUPAC name is 5-[8-(5-cyano-3-pyridinyl)-9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(2,6-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-7-(5-isocyano-3-pyridinyl)carbazol-2-yl]pyridine-3-carbonitrile;2-(3,5-diphenylphenyl)-4-[2-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione;2-(3,5-diphenylphenyl)-4-[3-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione.

Molecular Properties

Compound Name5-[8-(5-cyano-3-pyridinyl)-9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(2,6-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-7-(5-isocyano-3-pyridinyl)carbazol-2-yl]pyridine-3-carbonitrile;2-(3,5-diphenylphenyl)-4-[2-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione;2-(3,5-diphenylphenyl)-4-[3-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione
PubChem CID161354839
Molecular FormulaC332H190N36O14
Molecular Weight4907.41 g/mol
Exact Mass4903.53
IUPAC Name5-[8-(5-cyano-3-pyridinyl)-9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(2,6-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-7-(5-isocyano-3-pyridinyl)carbazol-2-yl]pyridine-3-carbonitrile;2-(3,5-diphenylphenyl)-4-[2-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione;2-(3,5-diphenylphenyl)-4-[3-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione
SMILESN#Cc1cncc(-c2cccc3c4cccc(-c5cncc(C#N)c5)c4n(-c4cccc5c4C(=O)N(c4cc(-c6ccccc6)cc(-c6ccccc6)c4)C5=O)c23)c1.N#Cc1cncc(-c2cccc3c4ccccc4n(-c4cccc5c4C(=O)N(c4cc(-c6ccccc6)cc(-c6ccccc6)c4)C5=O)c23)c1.[C-]#[N+]c1cncc(-c2ccc3c(c2)c2cc(-c4cncc(C#N)c4)ccc2n3-c2cccc3c2C(=O)N(c2c(-c4ccccc4)cccc2-c2ccccc2)C3=O)c1.[C-]#[N+]c1cncc(-c2ccc3c(c2)c2cc(-c4cncc(C#N)c4)ccc2n3-c2cccc3c2C(=O)N(c2cc(-c4ccccc4)cc(-c4ccccc4)c2)C3=O)c1.[C-]#[N+]c1cncc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3c2C(=O)N(c2cc(-c4ccccc4)cc(-c4ccccc4)c2)C3=O)c1.[C-]#[N+]c1cncc(-c2ccc3c4ccc(-c5cncc(C#N)c5)cc4n(-c4cccc5c4C(=O)N(c4cc(-c6ccccc6)cc(-c6ccccc6)c4)C5=O)c3c2)c1.[C-]#[N+]c1cncc(-c2ccc3c4ccccc4n(-c4cccc5c4C(=O)N(c4cc(-c6ccccc6)cc(-c6ccccc6)c4)C5=O)c3c2)c1
InChIInChI=1S/4C50H28N6O2.3C44H26N4O2/c1-52-38-23-37(29-54-30-38)35-19-21-45-43(25-35)42-24-34(36-22-31(26-51)27-53-28-36)18-20-44(42)55(45)46-17-9-16-41-47(46)50(58)56(49(41)57)48-39(32-10-4-2-5-11-32)14-8-15-40(48)33-12-6-3-7-13-33;1-52-40-21-39(29-54-30-40)35-16-18-43-42-17-15-34(38-19-31(26-51)27-53-28-38)24-46(42)56(47(43)25-35)45-14-8-13-44-48(45)50(58)55(49(44)57)41-22-36(32-9-4-2-5-10-32)20-37(23-41)33-11-6-3-7-12-33;1-52-40-21-39(29-54-30-40)35-16-18-46-44(25-35)43-24-34(38-19-31(26-51)27-53-28-38)15-17-45(43)56(46)47-14-8-13-42-48(47)50(58)55(49(42)57)41-22-36(32-9-4-2-5-10-32)20-37(23-41)33-11-6-3-7-12-33;51-25-31-20-37(29-53-27-31)40-14-7-16-42-43-17-8-15-41(38-21-32(26-52)28-54-30-38)48(43)56(47(40)42)45-19-9-18-44-46(45)50(58)55(49(44)57)39-23-35(33-10-3-1-4-11-33)22-36(24-39)34-12-5-2-6-13-34;1-45-34-22-33(26-46-27-34)30-19-20-37-36-15-8-9-17-39(36)48(41(37)25-30)40-18-10-16-38-42(40)44(50)47(43(38)49)35-23-31(28-11-4-2-5-12-28)21-32(24-35)29-13-6-3-7-14-29;1-45-34-22-33(26-46-27-34)30-19-20-40-38(25-30)36-15-8-9-17-39(36)48(40)41-18-10-16-37-42(41)44(50)47(43(37)49)35-23-31(28-11-4-2-5-12-28)21-32(24-35)29-13-6-3-7-14-29;45-25-28-21-33(27-46-26-28)35-16-9-17-37-36-15-7-8-19-39(36)48(42(35)37)40-20-10-18-38-41(40)44(50)47(43(38)49)34-23-31(29-11-3-1-4-12-29)22-32(24-34)30-13-5-2-6-14-30/h3*2-25,27-30H;1-24,27-30H;2*2-27H;1-24,26-27H
InChIKeyVOKCWTRTZRPHER-UHFFFAOYSA-N
XLogP76.09
TPSA602.50 Ų
H-Bond Donors
H-Bond Acceptors38
Rotatable Bonds39
Heavy Atoms382
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004907.41
LogP ≤ 576.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1038

Analyze 5-[8-(5-cyano-3-pyridinyl)-9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(2,6-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-7-(5-isocyano-3-pyridinyl)carbazol-2-yl]pyridine-3-carbonitrile;2-(3,5-diphenylphenyl)-4-[2-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione;2-(3,5-diphenylphenyl)-4-[3-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione with MolForge

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Related Compounds

5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile
CID 161354843
5-[9-[1,3-dioxo-2-(3-phenylphenyl)isoindol-4-yl]carbazol-3-yl]pyridine-3-carbonitrile;methanamine
CID 142280805
5-[9-[2-(2,6-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-2-yl]benzene-1,3-dicarbonitrile
CID 134234517
2-(2,3-diphenylphenyl)-4-(1,8-dipyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione;2-(2,3-diphenylphenyl)-4-(2,7-dipyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione;2-(3,5-diphenylphenyl)-4-(3,6-dipyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione;2-(2,3-diphenylphenyl)-4-(1-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione;2-(2,3-diphenylphenyl)-4-(2-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione
CID 160733873
5-[7-(5-cyano-3-pyridinyl)-9-[2-(2,4-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-2-yl]pyridine-3-carbonitrile
CID 134235000
4-[1,8-bis(5-isocyano-3-pyridinyl)carbazol-9-yl]-2-(2,5-diphenylphenyl)isoindole-1,3-dione
CID 158339135
4-[9-[1,3-dioxo-2-(2,4,6-triphenylphenyl)isoindol-4-yl]-8-(4-isocyanophenyl)carbazol-1-yl]benzonitrile
CID 158897470
5-[8-(5-cyano-3-pyridinyl)-9-[2-(2,4-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile
CID 134241118
4-[8-(4-cyanophenyl)-9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]benzonitrile;ethane
CID 142280762
4-[1-(4-isocyanophenyl)carbazol-9-yl]-2-(2,4,6-triphenylphenyl)isoindole-1,3-dione
CID 158897469
2-(3,5-diphenylphenyl)-4-[2-(4-methylphenyl)carbazol-9-yl]isoindole-1,3-dione
CID 134233958
4-(1,8-dipyridin-4-ylcarbazol-9-yl)-2-(2-phenylphenyl)isoindole-1,3-dione;4-(2,7-dipyridin-4-ylcarbazol-9-yl)-2-(2-phenylphenyl)isoindole-1,3-dione;2-(2-phenylphenyl)-4-(1-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione;2-(2-phenylphenyl)-4-(2-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione;2-(2-phenylphenyl)-4-(3-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione
CID 161343523

Frequently Asked Questions

What is the IUPAC name of 5-[8-(5-cyano-3-pyridinyl)-9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(2,6-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-7-(5-isocyano-3-pyridinyl)carbazol-2-yl]pyridine-3-carbonitrile;2-(3,5-diphenylphenyl)-4-[2-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione;2-(3,5-diphenylphenyl)-4-[3-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione?
The IUPAC name of 5-[8-(5-cyano-3-pyridinyl)-9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(2,6-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-7-(5-isocyano-3-pyridinyl)carbazol-2-yl]pyridine-3-carbonitrile;2-(3,5-diphenylphenyl)-4-[2-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione;2-(3,5-diphenylphenyl)-4-[3-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione (CID 161354839) is 5-[8-(5-cyano-3-pyridinyl)-9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(2,6-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-7-(5-isocyano-3-pyridinyl)carbazol-2-yl]pyridine-3-carbonitrile;2-(3,5-diphenylphenyl)-4-[2-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione;2-(3,5-diphenylphenyl)-4-[3-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione.
What is the SMILES notation for 5-[8-(5-cyano-3-pyridinyl)-9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(2,6-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-7-(5-isocyano-3-pyridinyl)carbazol-2-yl]pyridine-3-carbonitrile;2-(3,5-diphenylphenyl)-4-[2-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione;2-(3,5-diphenylphenyl)-4-[3-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione?
The canonical SMILES for 5-[8-(5-cyano-3-pyridinyl)-9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(2,6-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-7-(5-isocyano-3-pyridinyl)carbazol-2-yl]pyridine-3-carbonitrile;2-(3,5-diphenylphenyl)-4-[2-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione;2-(3,5-diphenylphenyl)-4-[3-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione is N#Cc1cncc(-c2cccc3c4cccc(-c5cncc(C#N)c5)c4n(-c4cccc5c4C(=O)N(c4cc(-c6ccccc6)cc(-c6ccccc6)c4)C5=O)c23)c1.N#Cc1cncc(-c2cccc3c4ccccc4n(-c4cccc5c4C(=O)N(c4cc(-c6ccccc6)cc(-c6ccccc6)c4)C5=O)c23)c1.[C-]#[N+]c1cncc(-c2ccc3c(c2)c2cc(-c4cncc(C#N)c4)ccc2n3-c2cccc3c2C(=O)N(c2c(-c4ccccc4)cccc2-c2ccccc2)C3=O)c1.[C-]#[N+]c1cncc(-c2ccc3c(c2)c2cc(-c4cncc(C#N)c4)ccc2n3-c2cccc3c2C(=O)N(c2cc(-c4ccccc4)cc(-c4ccccc4)c2)C3=O)c1.[C-]#[N+]c1cncc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3c2C(=O)N(c2cc(-c4ccccc4)cc(-c4ccccc4)c2)C3=O)c1.[C-]#[N+]c1cncc(-c2ccc3c4ccc(-c5cncc(C#N)c5)cc4n(-c4cccc5c4C(=O)N(c4cc(-c6ccccc6)cc(-c6ccccc6)c4)C5=O)c3c2)c1.[C-]#[N+]c1cncc(-c2ccc3c4ccccc4n(-c4cccc5c4C(=O)N(c4cc(-c6ccccc6)cc(-c6ccccc6)c4)C5=O)c3c2)c1.
What is the InChIKey of 5-[8-(5-cyano-3-pyridinyl)-9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(2,6-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-7-(5-isocyano-3-pyridinyl)carbazol-2-yl]pyridine-3-carbonitrile;2-(3,5-diphenylphenyl)-4-[2-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione;2-(3,5-diphenylphenyl)-4-[3-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione?
The InChIKey is VOKCWTRTZRPHER-UHFFFAOYSA-N. The full InChI is InChI=1S/4C50H28N6O2.3C44H26N4O2/c1-52-38-23-37(29-54-30-38)35-19-21-45-43(25-35)42-24-34(36-22-31(26-51)27-53-28-36)18-20-44(42)55(45)46-17-9-16-41-47(46)50(58)56(49(41)57)48-39(32-10-4-2-5-11-32)14-8-15-40(48)33-12-6-3-7-13-33;1-52-40-21-39(29-54-30-40)35-16-18-43-42-17-15-34(38-19-31(26-51)27-53-28-38)24-46(42)56(47(43)25-35)45-14-8-13-44-48(45)50(58)55(49(44)57)41-22-36(32-9-4-2-5-10-32)20-37(23-41)33-11-6-3-7-12-33;1-52-40-21-39(29-54-30-40)35-16-18-46-44(25-35)43-24-34(38-19-31(26-51)27-53-28-38)15-17-45(43)56(46)47-14-8-13-42-48(47)50(58)55(49(42)57)41-22-36(32-9-4-2-5-10-32)20-37(23-41)33-11-6-3-7-12-33;51-25-31-20-37(29-53-27-31)40-14-7-16-42-43-17-8-15-41(38-21-32(26-52)28-54-30-38)48(43)56(47(40)42)45-19-9-18-44-46(45)50(58)55(49(44)57)39-23-35(33-10-3-1-4-11-33)22-36(24-39)34-12-5-2-6-13-34;1-45-34-22-33(26-46-27-34)30-19-20-37-36-15-8-9-17-39(36)48(41(37)25-30)40-18-10-16-38-42(40)44(50)47(43(38)49)35-23-31(28-11-4-2-5-12-28)21-32(24-35)29-13-6-3-7-14-29;1-45-34-22-33(26-46-27-34)30-19-20-40-38(25-30)36-15-8-9-17-39(36)48(40)41-18-10-16-37-42(41)44(50)47(43(37)49)35-23-31(28-11-4-2-5-12-28)21-32(24-35)29-13-6-3-7-14-29;45-25-28-21-33(27-46-26-28)35-16-9-17-37-36-15-7-8-19-39(36)48(42(35)37)40-20-10-18-38-41(40)44(50)47(43(38)49)34-23-31(29-11-3-1-4-12-29)22-32(24-34)30-13-5-2-6-14-30/h3*2-25,27-30H;1-24,27-30H;2*2-27H;1-24,26-27H.
What are the key properties of 5-[8-(5-cyano-3-pyridinyl)-9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(2,6-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-7-(5-isocyano-3-pyridinyl)carbazol-2-yl]pyridine-3-carbonitrile;2-(3,5-diphenylphenyl)-4-[2-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione;2-(3,5-diphenylphenyl)-4-[3-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione?
5-[8-(5-cyano-3-pyridinyl)-9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(2,6-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-7-(5-isocyano-3-pyridinyl)carbazol-2-yl]pyridine-3-carbonitrile;2-(3,5-diphenylphenyl)-4-[2-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione;2-(3,5-diphenylphenyl)-4-[3-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione has a molecular weight of 4907.41 g/mol, XLogP of 76.09, 39 rotatable bonds, 0 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[8-(5-cyano-3-pyridinyl)-9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile;5-[9-[2-(2,6-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-6-(5-isocyano-3-pyridinyl)carbazol-3-yl]pyridine-3-carbonitrile;5-[9-[2-(3,5-diphenylphenyl)-1,3-dioxoisoindol-4-yl]-7-(5-isocyano-3-pyridinyl)carbazol-2-yl]pyridine-3-carbonitrile;2-(3,5-diphenylphenyl)-4-[2-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione;2-(3,5-diphenylphenyl)-4-[3-(5-isocyano-3-pyridinyl)carbazol-9-yl]isoindole-1,3-dione is sourced from PubChem (CID 161354839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).