5-[3-[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-cyanophenyl]-[1]benzofuro[3,2-c]carbazole-2-carbonitrile;3-[3-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-(3-isocyano-[1]benzofuro[2,3-a]carbazol-12-yl)benzonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-5-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile;3-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)-5-[4-(12-phenyl-12H-indeno[1,2-c]carbazol-5-yl)phenyl]benzonitrile

C207H110N16O7 — CID 165106485

IUPAC5-[3-[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-cyanophenyl]-[1]benzofuro[3,2-c]carbazole-2-carbonitrile;3-[3-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-(3-isocyano-[1]benzofuro[2,3-a]carbazol-12-yl)benzonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-5-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile;3-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)-5-[4-(12-phenyl-12H-indeno[1,2-c]carbazol-5-yl)phenyl]benzonitrile
SMILESN#Cc1cc(-c2ccc(-n3c4ccccc4c4ccc5oc6ccccc6c5c43)cc2)cc(-n2c3ccc(C#N)cc3c3c4oc5ccccc5c4ccc32)c1.[C-]#[N+]c1ccc2c(c1)c1c3oc4ccccc4c3ccc1n2-c1cc(C#N)cc(-c2ccc(-n3c4ccccc4c4c5c(ccc43)-c3ccccc3C5c3ccccc3)cc2)c1.[C-]#[N+]c1ccc2c(c1)c1c3oc4ccccc4c3ccc1n2-c1cc(C#N)cc(-c2cccc(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)c2)c1.[C-]#[N+]c1ccc2c(c1)c1ccc3c4ccccc4oc3c1n2-c1cc(C#N)cc(-c2cccc(-n3c4ccccc4c4ccc5oc6ccccc6c5c43)c2)c1
InChIInChI=1S/C57H32N4O.3C50H26N4O2/c1-59-38-21-26-49-47(32-38)55-51(28-25-45-42-14-8-10-18-52(42)62-57(45)55)61(49)40-30-34(33-58)29-37(31-40)35-19-22-39(23-20-35)60-48-17-9-7-16-46(48)54-50(60)27-24-44-41-13-5-6-15-43(41)53(56(44)54)36-11-3-2-4-12-36;1-52-32-17-20-42-40(27-32)48-44(22-19-38-36-12-4-7-16-46(36)56-50(38)48)54(42)34-24-29(28-51)23-31(26-34)30-9-8-10-33(25-30)53-41-14-5-2-13-39(41)47-43(53)21-18-37-35-11-3-6-15-45(35)55-49(37)47;1-52-32-17-21-43-41(27-32)38-18-19-39-36-12-3-6-15-44(36)56-50(39)49(38)54(43)34-24-29(28-51)23-31(26-34)30-9-8-10-33(25-30)53-42-14-5-2-11-35(42)37-20-22-46-47(48(37)53)40-13-4-7-16-45(40)55-46;51-27-29-13-20-42-40(25-29)47-43(21-18-38-36-8-2-5-11-44(36)56-50(38)47)53(42)34-24-30(28-52)23-32(26-34)31-14-16-33(17-15-31)54-41-10-4-1-7-35(41)37-19-22-46-48(49(37)54)39-9-3-6-12-45(39)55-46/h2-32,53H;2*2-27H;1-26H
InChIKeyZFGVHEGTDZGEJD-UHFFFAOYSA-N
MW2933.26 g/mol
LogP55.66
Rot. Bonds13

About 5-[3-[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-cyanophenyl]-[1]benzofuro[3,2-c]carbazole-2-carbonitrile;3-[3-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-(3-isocyano-[1]benzofuro[2,3-a]carbazol-12-yl)benzonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-5-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile;3-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)-5-[4-(12-phenyl-12H-indeno[1,2-c]carbazol-5-yl)phenyl]benzonitrile

5-[3-[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-cyanophenyl]-[1]benzofuro[3,2-c]carbazole-2-carbonitrile;3-[3-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-(3-isocyano-[1]benzofuro[2,3-a]carbazol-12-yl)benzonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-5-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile;3-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)-5-[4-(12-phenyl-12H-indeno[1,2-c]carbazol-5-yl)phenyl]benzonitrile (PubChem CID 165106485) has the molecular formula C207H110N16O7 and a molecular weight of 2933.26 g/mol. Its IUPAC name is 5-[3-[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-cyanophenyl]-[1]benzofuro[3,2-c]carbazole-2-carbonitrile;3-[3-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-(3-isocyano-[1]benzofuro[2,3-a]carbazol-12-yl)benzonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-5-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile;3-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)-5-[4-(12-phenyl-12H-indeno[1,2-c]carbazol-5-yl)phenyl]benzonitrile.

Molecular Properties

Compound Name5-[3-[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-cyanophenyl]-[1]benzofuro[3,2-c]carbazole-2-carbonitrile;3-[3-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-(3-isocyano-[1]benzofuro[2,3-a]carbazol-12-yl)benzonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-5-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile;3-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)-5-[4-(12-phenyl-12H-indeno[1,2-c]carbazol-5-yl)phenyl]benzonitrile
PubChem CID165106485
Molecular FormulaC207H110N16O7
Molecular Weight2933.26 g/mol
Exact Mass2930.87
IUPAC Name5-[3-[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-cyanophenyl]-[1]benzofuro[3,2-c]carbazole-2-carbonitrile;3-[3-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-(3-isocyano-[1]benzofuro[2,3-a]carbazol-12-yl)benzonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-5-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile;3-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)-5-[4-(12-phenyl-12H-indeno[1,2-c]carbazol-5-yl)phenyl]benzonitrile
SMILESN#Cc1cc(-c2ccc(-n3c4ccccc4c4ccc5oc6ccccc6c5c43)cc2)cc(-n2c3ccc(C#N)cc3c3c4oc5ccccc5c4ccc32)c1.[C-]#[N+]c1ccc2c(c1)c1c3oc4ccccc4c3ccc1n2-c1cc(C#N)cc(-c2ccc(-n3c4ccccc4c4c5c(ccc43)-c3ccccc3C5c3ccccc3)cc2)c1.[C-]#[N+]c1ccc2c(c1)c1c3oc4ccccc4c3ccc1n2-c1cc(C#N)cc(-c2cccc(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)c2)c1.[C-]#[N+]c1ccc2c(c1)c1ccc3c4ccccc4oc3c1n2-c1cc(C#N)cc(-c2cccc(-n3c4ccccc4c4ccc5oc6ccccc6c5c43)c2)c1
InChIInChI=1S/C57H32N4O.3C50H26N4O2/c1-59-38-21-26-49-47(32-38)55-51(28-25-45-42-14-8-10-18-52(42)62-57(45)55)61(49)40-30-34(33-58)29-37(31-40)35-19-22-39(23-20-35)60-48-17-9-7-16-46(48)54-50(60)27-24-44-41-13-5-6-15-43(41)53(56(44)54)36-11-3-2-4-12-36;1-52-32-17-20-42-40(27-32)48-44(22-19-38-36-12-4-7-16-46(36)56-50(38)48)54(42)34-24-29(28-51)23-31(26-34)30-9-8-10-33(25-30)53-41-14-5-2-13-39(41)47-43(53)21-18-37-35-11-3-6-15-45(35)55-49(37)47;1-52-32-17-21-43-41(27-32)38-18-19-39-36-12-3-6-15-44(36)56-50(39)49(38)54(43)34-24-29(28-51)23-31(26-34)30-9-8-10-33(25-30)53-42-14-5-2-11-35(42)37-20-22-46-47(48(37)53)40-13-4-7-16-45(40)55-46;51-27-29-13-20-42-40(25-29)47-43(21-18-38-36-8-2-5-11-44(36)56-50(38)47)53(42)34-24-30(28-52)23-32(26-34)31-14-16-33(17-15-31)54-41-10-4-1-7-35(41)37-19-22-46-48(49(37)54)39-9-3-6-12-45(39)55-46/h2-32,53H;2*2-27H;1-26H
InChIKeyZFGVHEGTDZGEJD-UHFFFAOYSA-N
XLogP55.66
TPSA263.45 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds13
Heavy Atoms230
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002933.26
LogP ≤ 555.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze 5-[3-[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-cyanophenyl]-[1]benzofuro[3,2-c]carbazole-2-carbonitrile;3-[3-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-(3-isocyano-[1]benzofuro[2,3-a]carbazol-12-yl)benzonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-5-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile;3-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)-5-[4-(12-phenyl-12H-indeno[1,2-c]carbazol-5-yl)phenyl]benzonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[3-[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-cyanophenyl]-[1]benzofuro[3,2-c]carbazole-2-carbonitrile;3-[3-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-(3-isocyano-[1]benzofuro[2,3-a]carbazol-12-yl)benzonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-5-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile;3-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)-5-[4-(12-phenyl-12H-indeno[1,2-c]carbazol-5-yl)phenyl]benzonitrile?
The IUPAC name of 5-[3-[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-cyanophenyl]-[1]benzofuro[3,2-c]carbazole-2-carbonitrile;3-[3-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-(3-isocyano-[1]benzofuro[2,3-a]carbazol-12-yl)benzonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-5-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile;3-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)-5-[4-(12-phenyl-12H-indeno[1,2-c]carbazol-5-yl)phenyl]benzonitrile (CID 165106485) is 5-[3-[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-cyanophenyl]-[1]benzofuro[3,2-c]carbazole-2-carbonitrile;3-[3-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-(3-isocyano-[1]benzofuro[2,3-a]carbazol-12-yl)benzonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-5-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile;3-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)-5-[4-(12-phenyl-12H-indeno[1,2-c]carbazol-5-yl)phenyl]benzonitrile.
What is the SMILES notation for 5-[3-[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-cyanophenyl]-[1]benzofuro[3,2-c]carbazole-2-carbonitrile;3-[3-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-(3-isocyano-[1]benzofuro[2,3-a]carbazol-12-yl)benzonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-5-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile;3-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)-5-[4-(12-phenyl-12H-indeno[1,2-c]carbazol-5-yl)phenyl]benzonitrile?
The canonical SMILES for 5-[3-[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-cyanophenyl]-[1]benzofuro[3,2-c]carbazole-2-carbonitrile;3-[3-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-(3-isocyano-[1]benzofuro[2,3-a]carbazol-12-yl)benzonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-5-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile;3-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)-5-[4-(12-phenyl-12H-indeno[1,2-c]carbazol-5-yl)phenyl]benzonitrile is N#Cc1cc(-c2ccc(-n3c4ccccc4c4ccc5oc6ccccc6c5c43)cc2)cc(-n2c3ccc(C#N)cc3c3c4oc5ccccc5c4ccc32)c1.[C-]#[N+]c1ccc2c(c1)c1c3oc4ccccc4c3ccc1n2-c1cc(C#N)cc(-c2ccc(-n3c4ccccc4c4c5c(ccc43)-c3ccccc3C5c3ccccc3)cc2)c1.[C-]#[N+]c1ccc2c(c1)c1c3oc4ccccc4c3ccc1n2-c1cc(C#N)cc(-c2cccc(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)c2)c1.[C-]#[N+]c1ccc2c(c1)c1ccc3c4ccccc4oc3c1n2-c1cc(C#N)cc(-c2cccc(-n3c4ccccc4c4ccc5oc6ccccc6c5c43)c2)c1.
What is the InChIKey of 5-[3-[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-cyanophenyl]-[1]benzofuro[3,2-c]carbazole-2-carbonitrile;3-[3-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-(3-isocyano-[1]benzofuro[2,3-a]carbazol-12-yl)benzonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-5-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile;3-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)-5-[4-(12-phenyl-12H-indeno[1,2-c]carbazol-5-yl)phenyl]benzonitrile?
The InChIKey is ZFGVHEGTDZGEJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H32N4O.3C50H26N4O2/c1-59-38-21-26-49-47(32-38)55-51(28-25-45-42-14-8-10-18-52(42)62-57(45)55)61(49)40-30-34(33-58)29-37(31-40)35-19-22-39(23-20-35)60-48-17-9-7-16-46(48)54-50(60)27-24-44-41-13-5-6-15-43(41)53(56(44)54)36-11-3-2-4-12-36;1-52-32-17-20-42-40(27-32)48-44(22-19-38-36-12-4-7-16-46(36)56-50(38)48)54(42)34-24-29(28-51)23-31(26-34)30-9-8-10-33(25-30)53-41-14-5-2-13-39(41)47-43(53)21-18-37-35-11-3-6-15-45(35)55-49(37)47;1-52-32-17-21-43-41(27-32)38-18-19-39-36-12-3-6-15-44(36)56-50(39)49(38)54(43)34-24-29(28-51)23-31(26-34)30-9-8-10-33(25-30)53-42-14-5-2-11-35(42)37-20-22-46-47(48(37)53)40-13-4-7-16-45(40)55-46;51-27-29-13-20-42-40(25-29)47-43(21-18-38-36-8-2-5-11-44(36)56-50(38)47)53(42)34-24-30(28-52)23-32(26-34)31-14-16-33(17-15-31)54-41-10-4-1-7-35(41)37-19-22-46-48(49(37)54)39-9-3-6-12-45(39)55-46/h2-32,53H;2*2-27H;1-26H.
What are the key properties of 5-[3-[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-cyanophenyl]-[1]benzofuro[3,2-c]carbazole-2-carbonitrile;3-[3-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-(3-isocyano-[1]benzofuro[2,3-a]carbazol-12-yl)benzonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-5-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile;3-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)-5-[4-(12-phenyl-12H-indeno[1,2-c]carbazol-5-yl)phenyl]benzonitrile?
5-[3-[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-cyanophenyl]-[1]benzofuro[3,2-c]carbazole-2-carbonitrile;3-[3-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-(3-isocyano-[1]benzofuro[2,3-a]carbazol-12-yl)benzonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-5-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile;3-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)-5-[4-(12-phenyl-12H-indeno[1,2-c]carbazol-5-yl)phenyl]benzonitrile has a molecular weight of 2933.26 g/mol, XLogP of 55.66, 13 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-cyanophenyl]-[1]benzofuro[3,2-c]carbazole-2-carbonitrile;3-[3-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-(3-isocyano-[1]benzofuro[2,3-a]carbazol-12-yl)benzonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-5-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile;3-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)-5-[4-(12-phenyl-12H-indeno[1,2-c]carbazol-5-yl)phenyl]benzonitrile is sourced from PubChem (CID 165106485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).