3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]benzonitrile;triphenyl-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane;triphenyl-[4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane

C163H111N7Si2 — CID 159396193

IUPAC3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]benzonitrile;triphenyl-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane;triphenyl-[4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane
SMILESN#Cc1cccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)c2)c1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5ccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cc5)c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5cccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)c5)c4)ccc32)cc1
InChIInChI=1S/2C60H42N2Si.C43H27N3/c1-5-21-47(22-6-1)61-57-33-15-13-31-53(57)55-41-45(35-37-59(55)61)46-36-38-60-56(42-46)54-32-14-16-34-58(54)62(60)48-23-17-19-43(39-48)44-20-18-30-52(40-44)63(49-24-7-2-8-25-49,50-26-9-3-10-27-50)51-28-11-4-12-29-51;1-5-19-47(20-6-1)61-57-30-15-13-28-53(57)55-41-45(34-38-59(55)61)46-35-39-60-56(42-46)54-29-14-16-31-58(54)62(60)48-21-17-18-44(40-48)43-32-36-52(37-33-43)63(49-22-7-2-8-23-49,50-24-9-3-10-25-50)51-26-11-4-12-27-51;44-28-29-10-8-11-30(24-29)31-12-9-15-35(25-31)46-41-19-7-5-17-37(41)39-27-33(21-23-43(39)46)32-20-22-42-38(26-32)36-16-4-6-18-40(36)45(42)34-13-2-1-3-14-34/h2*1-42H;1-27H
InChIKeyLMTABOYRBBOFAA-UHFFFAOYSA-N
MW2223.90 g/mol
LogP36.27
Rot. Bonds20

About 3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]benzonitrile;triphenyl-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane;triphenyl-[4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane

3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]benzonitrile;triphenyl-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane;triphenyl-[4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane (PubChem CID 159396193) has the molecular formula C163H111N7Si2 and a molecular weight of 2223.90 g/mol. Its IUPAC name is 3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]benzonitrile;triphenyl-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane;triphenyl-[4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane.

Molecular Properties

Compound Name3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]benzonitrile;triphenyl-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane;triphenyl-[4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane
PubChem CID159396193
Molecular FormulaC163H111N7Si2
Molecular Weight2223.90 g/mol
Exact Mass2221.84
IUPAC Name3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]benzonitrile;triphenyl-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane;triphenyl-[4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane
SMILESN#Cc1cccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)c2)c1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5ccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cc5)c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5cccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)c5)c4)ccc32)cc1
InChIInChI=1S/2C60H42N2Si.C43H27N3/c1-5-21-47(22-6-1)61-57-33-15-13-31-53(57)55-41-45(35-37-59(55)61)46-36-38-60-56(42-46)54-32-14-16-34-58(54)62(60)48-23-17-19-43(39-48)44-20-18-30-52(40-44)63(49-24-7-2-8-25-49,50-26-9-3-10-27-50)51-28-11-4-12-29-51;1-5-19-47(20-6-1)61-57-30-15-13-28-53(57)55-41-45(34-38-59(55)61)46-35-39-60-56(42-46)54-29-14-16-31-58(54)62(60)48-21-17-18-44(40-48)43-32-36-52(37-33-43)63(49-22-7-2-8-23-49,50-24-9-3-10-25-50)51-26-11-4-12-27-51;44-28-29-10-8-11-30(24-29)31-12-9-15-35(25-31)46-41-19-7-5-17-37(41)39-27-33(21-23-43(39)46)32-20-22-42-38(26-32)36-16-4-6-18-40(36)45(42)34-13-2-1-3-14-34/h2*1-42H;1-27H
InChIKeyLMTABOYRBBOFAA-UHFFFAOYSA-N
XLogP36.27
TPSA53.37 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds20
Heavy Atoms172
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002223.90
LogP ≤ 536.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]benzonitrile;triphenyl-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane;triphenyl-[4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]benzonitrile;triphenyl-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane;triphenyl-[4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane?
The IUPAC name of 3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]benzonitrile;triphenyl-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane;triphenyl-[4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane (CID 159396193) is 3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]benzonitrile;triphenyl-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane;triphenyl-[4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane.
What is the SMILES notation for 3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]benzonitrile;triphenyl-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane;triphenyl-[4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane?
The canonical SMILES for 3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]benzonitrile;triphenyl-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane;triphenyl-[4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane is N#Cc1cccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)c2)c1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5ccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cc5)c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5cccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)c5)c4)ccc32)cc1.
What is the InChIKey of 3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]benzonitrile;triphenyl-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane;triphenyl-[4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane?
The InChIKey is LMTABOYRBBOFAA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C60H42N2Si.C43H27N3/c1-5-21-47(22-6-1)61-57-33-15-13-31-53(57)55-41-45(35-37-59(55)61)46-36-38-60-56(42-46)54-32-14-16-34-58(54)62(60)48-23-17-19-43(39-48)44-20-18-30-52(40-44)63(49-24-7-2-8-25-49,50-26-9-3-10-27-50)51-28-11-4-12-29-51;1-5-19-47(20-6-1)61-57-30-15-13-28-53(57)55-41-45(34-38-59(55)61)46-35-39-60-56(42-46)54-29-14-16-31-58(54)62(60)48-21-17-18-44(40-48)43-32-36-52(37-33-43)63(49-22-7-2-8-23-49,50-24-9-3-10-25-50)51-26-11-4-12-27-51;44-28-29-10-8-11-30(24-29)31-12-9-15-35(25-31)46-41-19-7-5-17-37(41)39-27-33(21-23-43(39)46)32-20-22-42-38(26-32)36-16-4-6-18-40(36)45(42)34-13-2-1-3-14-34/h2*1-42H;1-27H.
What are the key properties of 3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]benzonitrile;triphenyl-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane;triphenyl-[4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane?
3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]benzonitrile;triphenyl-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane;triphenyl-[4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane has a molecular weight of 2223.90 g/mol, XLogP of 36.27, 20 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]benzonitrile;triphenyl-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane;triphenyl-[4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane is sourced from PubChem (CID 159396193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).