2-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]carbazol-9-yl]-4-triphenylgermylbenzonitrile

C67H44GeN4 — CID 169051962

IUPAC2-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]carbazol-9-yl]-4-triphenylgermylbenzonitrile
SMILESN#Cc1ccc([Ge](c2ccccc2)(c2ccccc2)c2ccccc2)cc1-n1c2ccccc2c2cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)ccc21
InChIInChI=1S/C67H44GeN4/c69-45-48-33-36-52(68(49-19-5-1-6-20-49,50-21-7-2-8-22-50)51-23-9-3-10-24-51)43-67(48)72-63-32-18-15-29-57(63)60-44-54(37-40-66(60)72)71-62-31-17-14-28-56(62)59-42-47(35-39-65(59)71)46-34-38-64-58(41-46)55-27-13-16-30-61(55)70(64)53-25-11-4-12-26-53/h1-44H
InChIKeyAHZNBSIYZANUQP-UHFFFAOYSA-N
MW977.73 g/mol
LogP13.89
Rot. Bonds8

About 2-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]carbazol-9-yl]-4-triphenylgermylbenzonitrile

2-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]carbazol-9-yl]-4-triphenylgermylbenzonitrile (PubChem CID 169051962) has the molecular formula C67H44GeN4 and a molecular weight of 977.73 g/mol. Its IUPAC name is 2-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]carbazol-9-yl]-4-triphenylgermylbenzonitrile.

Molecular Properties

Compound Name2-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]carbazol-9-yl]-4-triphenylgermylbenzonitrile
PubChem CID169051962
Molecular FormulaC67H44GeN4
Molecular Weight977.73 g/mol
Exact Mass978.28
IUPAC Name2-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]carbazol-9-yl]-4-triphenylgermylbenzonitrile
SMILESN#Cc1ccc([Ge](c2ccccc2)(c2ccccc2)c2ccccc2)cc1-n1c2ccccc2c2cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)ccc21
InChIInChI=1S/C67H44GeN4/c69-45-48-33-36-52(68(49-19-5-1-6-20-49,50-21-7-2-8-22-50)51-23-9-3-10-24-51)43-67(48)72-63-32-18-15-29-57(63)60-44-54(37-40-66(60)72)71-62-31-17-14-28-56(62)59-42-47(35-39-65(59)71)46-34-38-64-58(41-46)55-27-13-16-30-61(55)70(64)53-25-11-4-12-26-53/h1-44H
InChIKeyAHZNBSIYZANUQP-UHFFFAOYSA-N
XLogP13.89
TPSA38.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms72
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500977.73
LogP ≤ 513.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]carbazol-9-yl]-4-triphenylgermylbenzonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[3-carbazol-9-yl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]benzene-1,4-dicarbonitrile
CID 122418228
4-[3-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)carbazol-9-yl]benzene-1,3-dicarbonitrile
CID 122418325
9-[4-[3-(3-carbazol-9-ylcarbazol-9-yl)-4-cyanophenyl]phenyl]carbazole-1-carbonitrile
CID 153117402
2-[3,6-bis(9-phenylcarbazol-3-yl)carbazol-9-yl]-4-isocyanobenzonitrile
CID 161076684
2-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]benzene-1,4-dicarbonitrile
CID 122418130
4-[3-[9-(3,4-dicyanophenyl)carbazol-3-yl]carbazol-9-yl]benzene-1,2-dicarbonitrile
CID 121354175
3-(9-phenylcarbazol-3-yl)-9-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazole
CID 174179535
bis(3-carbazol-9-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole);9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole
CID 159641883
4-[4-cyano-3-[3-(2-methylphenyl)carbazol-9-yl]phenyl]-2-[3-(2-methylphenyl)carbazol-9-yl]benzonitrile
CID 138736274
2-isocyano-4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]benzonitrile
CID 123932337
4-[4-(3-carbazol-9-ylcarbazol-9-yl)-3-phenylphenyl]benzene-1,2-dicarbonitrile
CID 140903142
3-[9-[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]carbazol-3-yl]-9-phenylcarbazole
CID 170315703

Frequently Asked Questions

What is the IUPAC name of 2-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]carbazol-9-yl]-4-triphenylgermylbenzonitrile?
The IUPAC name of 2-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]carbazol-9-yl]-4-triphenylgermylbenzonitrile (CID 169051962) is 2-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]carbazol-9-yl]-4-triphenylgermylbenzonitrile.
What is the SMILES notation for 2-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]carbazol-9-yl]-4-triphenylgermylbenzonitrile?
The canonical SMILES for 2-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]carbazol-9-yl]-4-triphenylgermylbenzonitrile is N#Cc1ccc([Ge](c2ccccc2)(c2ccccc2)c2ccccc2)cc1-n1c2ccccc2c2cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)ccc21.
What is the InChIKey of 2-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]carbazol-9-yl]-4-triphenylgermylbenzonitrile?
The InChIKey is AHZNBSIYZANUQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H44GeN4/c69-45-48-33-36-52(68(49-19-5-1-6-20-49,50-21-7-2-8-22-50)51-23-9-3-10-24-51)43-67(48)72-63-32-18-15-29-57(63)60-44-54(37-40-66(60)72)71-62-31-17-14-28-56(62)59-42-47(35-39-65(59)71)46-34-38-64-58(41-46)55-27-13-16-30-61(55)70(64)53-25-11-4-12-26-53/h1-44H.
What are the key properties of 2-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]carbazol-9-yl]-4-triphenylgermylbenzonitrile?
2-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]carbazol-9-yl]-4-triphenylgermylbenzonitrile has a molecular weight of 977.73 g/mol, XLogP of 13.89, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]carbazol-9-yl]-4-triphenylgermylbenzonitrile is sourced from PubChem (CID 169051962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).