2-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]-9-phenylcarbazole

C48H32N2 — CID 118404973

IUPAC2-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3ccc(-c4ccccc4-c4ccccc4-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc32)cc1
InChIInChI=1S/C48H32N2/c1-2-14-35(15-3-1)50-47-25-13-10-22-43(47)44-31-28-34(32-48(44)50)38-17-5-7-19-40(38)39-18-6-4-16-37(39)33-26-29-36(30-27-33)49-45-23-11-8-20-41(45)42-21-9-12-24-46(42)49/h1-32H
InChIKeyIPZLERBZEUTRRD-UHFFFAOYSA-N
MW636.80 g/mol
LogP12.88
Rot. Bonds5

About 2-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]-9-phenylcarbazole

2-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]-9-phenylcarbazole (PubChem CID 118404973) has the molecular formula C48H32N2 and a molecular weight of 636.80 g/mol. Its IUPAC name is 2-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]-9-phenylcarbazole.

Molecular Properties

Compound Name2-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]-9-phenylcarbazole
PubChem CID118404973
Molecular FormulaC48H32N2
Molecular Weight636.80 g/mol
Exact Mass636.26
IUPAC Name2-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3ccc(-c4ccccc4-c4ccccc4-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc32)cc1
InChIInChI=1S/C48H32N2/c1-2-14-35(15-3-1)50-47-25-13-10-22-43(47)44-31-28-34(32-48(44)50)38-17-5-7-19-40(38)39-18-6-4-16-37(39)33-26-29-36(30-27-33)49-45-23-11-8-20-41(45)42-21-9-12-24-46(42)49/h1-32H
InChIKeyIPZLERBZEUTRRD-UHFFFAOYSA-N
XLogP12.88
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500636.80
LogP ≤ 512.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]-9-phenylcarbazole?
The IUPAC name of 2-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]-9-phenylcarbazole (CID 118404973) is 2-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]-9-phenylcarbazole.
What is the SMILES notation for 2-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]-9-phenylcarbazole?
The canonical SMILES for 2-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]-9-phenylcarbazole is c1ccc(-n2c3ccccc3c3ccc(-c4ccccc4-c4ccccc4-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc32)cc1.
What is the InChIKey of 2-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]-9-phenylcarbazole?
The InChIKey is IPZLERBZEUTRRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N2/c1-2-14-35(15-3-1)50-47-25-13-10-22-43(47)44-31-28-34(32-48(44)50)38-17-5-7-19-40(38)39-18-6-4-16-37(39)33-26-29-36(30-27-33)49-45-23-11-8-20-41(45)42-21-9-12-24-46(42)49/h1-32H.
What are the key properties of 2-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]-9-phenylcarbazole?
2-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]-9-phenylcarbazole has a molecular weight of 636.80 g/mol, XLogP of 12.88, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]-9-phenylcarbazole is sourced from PubChem (CID 118404973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).