4-[9-[2-[3-[3-(2-cyano-4,6-diisocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-5-isocyanobenzene-1,3-dicarbonitrile;2-[9-[2-[3-[3-(2-cyanophenyl)-6-(2-isocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-(2-isocyanophenyl)carbazol-3-yl]benzonitrile;2-[9-[4-(2,6-diphenylpyrimidin-4-yl)-2-[3-[3-(2-isocyanophenyl)carbazol-9-yl]phenyl]phenyl]carbazol-3-yl]benzonitrile

C216H122N24 — CID 162019043

IUPAC4-[9-[2-[3-[3-(2-cyano-4,6-diisocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-5-isocyanobenzene-1,3-dicarbonitrile;2-[9-[2-[3-[3-(2-cyanophenyl)-6-(2-isocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-(2-isocyanophenyl)carbazol-3-yl]benzonitrile;2-[9-[4-(2,6-diphenylpyrimidin-4-yl)-2-[3-[3-(2-isocyanophenyl)carbazol-9-yl]phenyl]phenyl]carbazol-3-yl]benzonitrile
SMILES[C-]#[N+]c1cc(C#N)c(-c2ccc3c(c2)c2ccccc2n3-c2cccc(-c3cc(-c4cc(-c5ccccc5)nc(-c5ccccc5)n4)ccc3-n3c4ccccc4c4cc(-c5c(C#N)cc(C#N)cc5[N+]#[C-])ccc43)c2)c([N+]#[C-])c1.[C-]#[N+]c1ccccc1-c1ccc2c(c1)c1cc(-c3ccccc3C#N)ccc1n2-c1cccc(-c2cc(-c3cc(-c4ccccc4)nc(-c4ccccc4)n3)ccc2-n2c3ccc(-c4ccccc4C#N)cc3c3cc(-c4ccccc4[N+]#[C-])ccc32)c1.[C-]#[N+]c1ccccc1-c1ccc2c(c1)c1ccccc1n2-c1cccc(-c2cc(-c3cc(-c4ccccc4)nc(-c4ccccc4)n3)ccc2-n2c3ccccc3c3cc(-c4ccccc4C#N)ccc32)c1
InChIInChI=1S/C80H46N8.C70H36N10.C66H40N6/c1-83-71-30-15-13-28-64(71)56-34-38-77-68(45-56)67-43-54(62-26-11-9-22-59(62)49-81)32-37-76(67)87(77)61-25-17-24-53(42-61)66-47-58(74-48-73(51-18-5-3-6-19-51)85-80(86-74)52-20-7-4-8-21-52)36-41-75(66)88-78-39-33-55(63-27-12-10-23-60(63)50-82)44-69(78)70-46-57(35-40-79(70)88)65-29-14-16-31-72(65)84-2;1-74-52-33-51(42-73)69(62(38-52)76-3)49-26-29-66-57(36-49)54-21-10-12-23-63(54)79(66)53-20-14-19-46(34-53)56-35-47(60-39-59(44-15-6-4-7-16-44)77-70(78-60)45-17-8-5-9-18-45)25-28-65(56)80-64-24-13-11-22-55(64)58-37-48(27-30-67(58)80)68-50(41-72)31-43(40-71)32-61(68)75-2;1-68-58-28-13-10-25-52(58)47-32-34-64-56(39-47)53-26-11-14-29-61(53)71(64)50-23-16-22-45(37-50)55-40-48(60-41-59(43-17-4-2-5-18-43)69-66(70-60)44-19-6-3-7-20-44)33-36-63(55)72-62-30-15-12-27-54(62)57-38-46(31-35-65(57)72)51-24-9-8-21-49(51)42-67/h3-48H;4-39H;2-41H
InChIKeyYUMUQHODHABQDA-UHFFFAOYSA-N
MW3053.52 g/mol
LogP55.89
Rot. Bonds26

About 4-[9-[2-[3-[3-(2-cyano-4,6-diisocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-5-isocyanobenzene-1,3-dicarbonitrile;2-[9-[2-[3-[3-(2-cyanophenyl)-6-(2-isocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-(2-isocyanophenyl)carbazol-3-yl]benzonitrile;2-[9-[4-(2,6-diphenylpyrimidin-4-yl)-2-[3-[3-(2-isocyanophenyl)carbazol-9-yl]phenyl]phenyl]carbazol-3-yl]benzonitrile

4-[9-[2-[3-[3-(2-cyano-4,6-diisocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-5-isocyanobenzene-1,3-dicarbonitrile;2-[9-[2-[3-[3-(2-cyanophenyl)-6-(2-isocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-(2-isocyanophenyl)carbazol-3-yl]benzonitrile;2-[9-[4-(2,6-diphenylpyrimidin-4-yl)-2-[3-[3-(2-isocyanophenyl)carbazol-9-yl]phenyl]phenyl]carbazol-3-yl]benzonitrile (PubChem CID 162019043) has the molecular formula C216H122N24 and a molecular weight of 3053.52 g/mol. Its IUPAC name is 4-[9-[2-[3-[3-(2-cyano-4,6-diisocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-5-isocyanobenzene-1,3-dicarbonitrile;2-[9-[2-[3-[3-(2-cyanophenyl)-6-(2-isocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-(2-isocyanophenyl)carbazol-3-yl]benzonitrile;2-[9-[4-(2,6-diphenylpyrimidin-4-yl)-2-[3-[3-(2-isocyanophenyl)carbazol-9-yl]phenyl]phenyl]carbazol-3-yl]benzonitrile.

Molecular Properties

Compound Name4-[9-[2-[3-[3-(2-cyano-4,6-diisocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-5-isocyanobenzene-1,3-dicarbonitrile;2-[9-[2-[3-[3-(2-cyanophenyl)-6-(2-isocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-(2-isocyanophenyl)carbazol-3-yl]benzonitrile;2-[9-[4-(2,6-diphenylpyrimidin-4-yl)-2-[3-[3-(2-isocyanophenyl)carbazol-9-yl]phenyl]phenyl]carbazol-3-yl]benzonitrile
PubChem CID162019043
Molecular FormulaC216H122N24
Molecular Weight3053.52 g/mol
Exact Mass3051.03
IUPAC Name4-[9-[2-[3-[3-(2-cyano-4,6-diisocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-5-isocyanobenzene-1,3-dicarbonitrile;2-[9-[2-[3-[3-(2-cyanophenyl)-6-(2-isocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-(2-isocyanophenyl)carbazol-3-yl]benzonitrile;2-[9-[4-(2,6-diphenylpyrimidin-4-yl)-2-[3-[3-(2-isocyanophenyl)carbazol-9-yl]phenyl]phenyl]carbazol-3-yl]benzonitrile
SMILES[C-]#[N+]c1cc(C#N)c(-c2ccc3c(c2)c2ccccc2n3-c2cccc(-c3cc(-c4cc(-c5ccccc5)nc(-c5ccccc5)n4)ccc3-n3c4ccccc4c4cc(-c5c(C#N)cc(C#N)cc5[N+]#[C-])ccc43)c2)c([N+]#[C-])c1.[C-]#[N+]c1ccccc1-c1ccc2c(c1)c1cc(-c3ccccc3C#N)ccc1n2-c1cccc(-c2cc(-c3cc(-c4ccccc4)nc(-c4ccccc4)n3)ccc2-n2c3ccc(-c4ccccc4C#N)cc3c3cc(-c4ccccc4[N+]#[C-])ccc32)c1.[C-]#[N+]c1ccccc1-c1ccc2c(c1)c1ccccc1n2-c1cccc(-c2cc(-c3cc(-c4ccccc4)nc(-c4ccccc4)n3)ccc2-n2c3ccccc3c3cc(-c4ccccc4C#N)ccc32)c1
InChIInChI=1S/C80H46N8.C70H36N10.C66H40N6/c1-83-71-30-15-13-28-64(71)56-34-38-77-68(45-56)67-43-54(62-26-11-9-22-59(62)49-81)32-37-76(67)87(77)61-25-17-24-53(42-61)66-47-58(74-48-73(51-18-5-3-6-19-51)85-80(86-74)52-20-7-4-8-21-52)36-41-75(66)88-78-39-33-55(63-27-12-10-23-60(63)50-82)44-69(78)70-46-57(35-40-79(70)88)65-29-14-16-31-72(65)84-2;1-74-52-33-51(42-73)69(62(38-52)76-3)49-26-29-66-57(36-49)54-21-10-12-23-63(54)79(66)53-20-14-19-46(34-53)56-35-47(60-39-59(44-15-6-4-7-16-44)77-70(78-60)45-17-8-5-9-18-45)25-28-65(56)80-64-24-13-11-22-55(64)58-37-48(27-30-67(58)80)68-50(41-72)31-43(40-71)32-61(68)75-2;1-68-58-28-13-10-25-52(58)47-32-34-64-56(39-47)53-26-11-14-29-61(53)71(64)50-23-16-22-45(37-50)55-40-48(60-41-59(43-17-4-2-5-18-43)69-66(70-60)44-19-6-3-7-20-44)33-36-63(55)72-62-30-15-12-27-54(62)57-38-46(31-35-65(57)72)51-24-9-8-21-49(51)42-67/h3-48H;4-39H;2-41H
InChIKeyYUMUQHODHABQDA-UHFFFAOYSA-N
XLogP55.89
TPSA275.82 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds26
Heavy Atoms240
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003053.52
LogP ≤ 555.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

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

Analyze 4-[9-[2-[3-[3-(2-cyano-4,6-diisocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-5-isocyanobenzene-1,3-dicarbonitrile;2-[9-[2-[3-[3-(2-cyanophenyl)-6-(2-isocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-(2-isocyanophenyl)carbazol-3-yl]benzonitrile;2-[9-[4-(2,6-diphenylpyrimidin-4-yl)-2-[3-[3-(2-isocyanophenyl)carbazol-9-yl]phenyl]phenyl]carbazol-3-yl]benzonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[9-[2-[3-[3-(2-cyano-4,6-diisocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-5-isocyanobenzene-1,3-dicarbonitrile;2-[9-[2-[3-[3-(2-cyanophenyl)-6-(2-isocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-(2-isocyanophenyl)carbazol-3-yl]benzonitrile;2-[9-[4-(2,6-diphenylpyrimidin-4-yl)-2-[3-[3-(2-isocyanophenyl)carbazol-9-yl]phenyl]phenyl]carbazol-3-yl]benzonitrile?
The IUPAC name of 4-[9-[2-[3-[3-(2-cyano-4,6-diisocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-5-isocyanobenzene-1,3-dicarbonitrile;2-[9-[2-[3-[3-(2-cyanophenyl)-6-(2-isocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-(2-isocyanophenyl)carbazol-3-yl]benzonitrile;2-[9-[4-(2,6-diphenylpyrimidin-4-yl)-2-[3-[3-(2-isocyanophenyl)carbazol-9-yl]phenyl]phenyl]carbazol-3-yl]benzonitrile (CID 162019043) is 4-[9-[2-[3-[3-(2-cyano-4,6-diisocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-5-isocyanobenzene-1,3-dicarbonitrile;2-[9-[2-[3-[3-(2-cyanophenyl)-6-(2-isocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-(2-isocyanophenyl)carbazol-3-yl]benzonitrile;2-[9-[4-(2,6-diphenylpyrimidin-4-yl)-2-[3-[3-(2-isocyanophenyl)carbazol-9-yl]phenyl]phenyl]carbazol-3-yl]benzonitrile.
What is the SMILES notation for 4-[9-[2-[3-[3-(2-cyano-4,6-diisocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-5-isocyanobenzene-1,3-dicarbonitrile;2-[9-[2-[3-[3-(2-cyanophenyl)-6-(2-isocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-(2-isocyanophenyl)carbazol-3-yl]benzonitrile;2-[9-[4-(2,6-diphenylpyrimidin-4-yl)-2-[3-[3-(2-isocyanophenyl)carbazol-9-yl]phenyl]phenyl]carbazol-3-yl]benzonitrile?
The canonical SMILES for 4-[9-[2-[3-[3-(2-cyano-4,6-diisocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-5-isocyanobenzene-1,3-dicarbonitrile;2-[9-[2-[3-[3-(2-cyanophenyl)-6-(2-isocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-(2-isocyanophenyl)carbazol-3-yl]benzonitrile;2-[9-[4-(2,6-diphenylpyrimidin-4-yl)-2-[3-[3-(2-isocyanophenyl)carbazol-9-yl]phenyl]phenyl]carbazol-3-yl]benzonitrile is [C-]#[N+]c1cc(C#N)c(-c2ccc3c(c2)c2ccccc2n3-c2cccc(-c3cc(-c4cc(-c5ccccc5)nc(-c5ccccc5)n4)ccc3-n3c4ccccc4c4cc(-c5c(C#N)cc(C#N)cc5[N+]#[C-])ccc43)c2)c([N+]#[C-])c1.[C-]#[N+]c1ccccc1-c1ccc2c(c1)c1cc(-c3ccccc3C#N)ccc1n2-c1cccc(-c2cc(-c3cc(-c4ccccc4)nc(-c4ccccc4)n3)ccc2-n2c3ccc(-c4ccccc4C#N)cc3c3cc(-c4ccccc4[N+]#[C-])ccc32)c1.[C-]#[N+]c1ccccc1-c1ccc2c(c1)c1ccccc1n2-c1cccc(-c2cc(-c3cc(-c4ccccc4)nc(-c4ccccc4)n3)ccc2-n2c3ccccc3c3cc(-c4ccccc4C#N)ccc32)c1.
What is the InChIKey of 4-[9-[2-[3-[3-(2-cyano-4,6-diisocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-5-isocyanobenzene-1,3-dicarbonitrile;2-[9-[2-[3-[3-(2-cyanophenyl)-6-(2-isocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-(2-isocyanophenyl)carbazol-3-yl]benzonitrile;2-[9-[4-(2,6-diphenylpyrimidin-4-yl)-2-[3-[3-(2-isocyanophenyl)carbazol-9-yl]phenyl]phenyl]carbazol-3-yl]benzonitrile?
The InChIKey is YUMUQHODHABQDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C80H46N8.C70H36N10.C66H40N6/c1-83-71-30-15-13-28-64(71)56-34-38-77-68(45-56)67-43-54(62-26-11-9-22-59(62)49-81)32-37-76(67)87(77)61-25-17-24-53(42-61)66-47-58(74-48-73(51-18-5-3-6-19-51)85-80(86-74)52-20-7-4-8-21-52)36-41-75(66)88-78-39-33-55(63-27-12-10-23-60(63)50-82)44-69(78)70-46-57(35-40-79(70)88)65-29-14-16-31-72(65)84-2;1-74-52-33-51(42-73)69(62(38-52)76-3)49-26-29-66-57(36-49)54-21-10-12-23-63(54)79(66)53-20-14-19-46(34-53)56-35-47(60-39-59(44-15-6-4-7-16-44)77-70(78-60)45-17-8-5-9-18-45)25-28-65(56)80-64-24-13-11-22-55(64)58-37-48(27-30-67(58)80)68-50(41-72)31-43(40-71)32-61(68)75-2;1-68-58-28-13-10-25-52(58)47-32-34-64-56(39-47)53-26-11-14-29-61(53)71(64)50-23-16-22-45(37-50)55-40-48(60-41-59(43-17-4-2-5-18-43)69-66(70-60)44-19-6-3-7-20-44)33-36-63(55)72-62-30-15-12-27-54(62)57-38-46(31-35-65(57)72)51-24-9-8-21-49(51)42-67/h3-48H;4-39H;2-41H.
What are the key properties of 4-[9-[2-[3-[3-(2-cyano-4,6-diisocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-5-isocyanobenzene-1,3-dicarbonitrile;2-[9-[2-[3-[3-(2-cyanophenyl)-6-(2-isocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-(2-isocyanophenyl)carbazol-3-yl]benzonitrile;2-[9-[4-(2,6-diphenylpyrimidin-4-yl)-2-[3-[3-(2-isocyanophenyl)carbazol-9-yl]phenyl]phenyl]carbazol-3-yl]benzonitrile?
4-[9-[2-[3-[3-(2-cyano-4,6-diisocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-5-isocyanobenzene-1,3-dicarbonitrile;2-[9-[2-[3-[3-(2-cyanophenyl)-6-(2-isocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-(2-isocyanophenyl)carbazol-3-yl]benzonitrile;2-[9-[4-(2,6-diphenylpyrimidin-4-yl)-2-[3-[3-(2-isocyanophenyl)carbazol-9-yl]phenyl]phenyl]carbazol-3-yl]benzonitrile has a molecular weight of 3053.52 g/mol, XLogP of 55.89, 26 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[9-[2-[3-[3-(2-cyano-4,6-diisocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-5-isocyanobenzene-1,3-dicarbonitrile;2-[9-[2-[3-[3-(2-cyanophenyl)-6-(2-isocyanophenyl)carbazol-9-yl]phenyl]-4-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-(2-isocyanophenyl)carbazol-3-yl]benzonitrile;2-[9-[4-(2,6-diphenylpyrimidin-4-yl)-2-[3-[3-(2-isocyanophenyl)carbazol-9-yl]phenyl]phenyl]carbazol-3-yl]benzonitrile is sourced from PubChem (CID 162019043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).