9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole

C44H26N4 — CID 155604073

IUPAC9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole
SMILES[C-]#[N+]c1ccc(-c2ccccc2-c2ccc(-n3c4ccccc4c4cc([N+]#[C-])ccc43)cc2)c(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C44H26N4/c1-45-30-22-26-43-39(27-30)37-15-7-8-16-40(37)47(43)32-23-19-29(20-24-32)33-11-3-4-12-34(33)38-25-21-31(46-2)28-44(38)48-41-17-9-5-13-35(41)36-14-6-10-18-42(36)48/h3-28H
InChIKeyNVUSKGVWPGUWLL-UHFFFAOYSA-N
MW610.72 g/mol
LogP12.32
Rot. Bonds4

About 9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole

9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole (PubChem CID 155604073) has the molecular formula C44H26N4 and a molecular weight of 610.72 g/mol. Its IUPAC name is 9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole.

Molecular Properties

Compound Name9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole
PubChem CID155604073
Molecular FormulaC44H26N4
Molecular Weight610.72 g/mol
Exact Mass610.22
IUPAC Name9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole
SMILES[C-]#[N+]c1ccc(-c2ccccc2-c2ccc(-n3c4ccccc4c4cc([N+]#[C-])ccc43)cc2)c(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C44H26N4/c1-45-30-22-26-43-39(27-30)37-15-7-8-16-40(37)47(43)32-23-19-29(20-24-32)33-11-3-4-12-34(33)38-25-21-31(46-2)28-44(38)48-41-17-9-5-13-35(41)36-14-6-10-18-42(36)48/h3-28H
InChIKeyNVUSKGVWPGUWLL-UHFFFAOYSA-N
XLogP12.32
TPSA18.58 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500610.72
LogP ≤ 512.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole?
The IUPAC name of 9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole (CID 155604073) is 9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole.
What is the SMILES notation for 9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole?
The canonical SMILES for 9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole is [C-]#[N+]c1ccc(-c2ccccc2-c2ccc(-n3c4ccccc4c4cc([N+]#[C-])ccc43)cc2)c(-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole?
The InChIKey is NVUSKGVWPGUWLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H26N4/c1-45-30-22-26-43-39(27-30)37-15-7-8-16-40(37)47(43)32-23-19-29(20-24-32)33-11-3-4-12-34(33)38-25-21-31(46-2)28-44(38)48-41-17-9-5-13-35(41)36-14-6-10-18-42(36)48/h3-28H.
What are the key properties of 9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole?
9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole has a molecular weight of 610.72 g/mol, XLogP of 12.32, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole is sourced from PubChem (CID 155604073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).