2-naphthalen-2-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole

C46H30N2 — CID 121262529

IUPAC2-naphthalen-2-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccc(-c6ccc7ccccc7c6)cc4n5-c4ccccc4)ccc32)cc1
InChIInChI=1S/C46H30N2/c1-3-13-37(14-4-1)47-43-18-10-9-17-39(43)41-28-34(22-25-44(41)47)35-23-26-45-42(29-35)40-24-21-36(30-46(40)48(45)38-15-5-2-6-16-38)33-20-19-31-11-7-8-12-32(31)27-33/h1-30H
InChIKeyQZXHRTXSBZVPFT-UHFFFAOYSA-N
MW610.76 g/mol
LogP12.37
Rot. Bonds4

About 2-naphthalen-2-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole

2-naphthalen-2-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole (PubChem CID 121262529) has the molecular formula C46H30N2 and a molecular weight of 610.76 g/mol. Its IUPAC name is 2-naphthalen-2-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole.

Molecular Properties

Compound Name2-naphthalen-2-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole
PubChem CID121262529
Molecular FormulaC46H30N2
Molecular Weight610.76 g/mol
Exact Mass610.24
IUPAC Name2-naphthalen-2-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccc(-c6ccc7ccccc7c6)cc4n5-c4ccccc4)ccc32)cc1
InChIInChI=1S/C46H30N2/c1-3-13-37(14-4-1)47-43-18-10-9-17-39(43)41-28-34(22-25-44(41)47)35-23-26-45-42(29-35)40-24-21-36(30-46(40)48(45)38-15-5-2-6-16-38)33-20-19-31-11-7-8-12-32(31)27-33/h1-30H
InChIKeyQZXHRTXSBZVPFT-UHFFFAOYSA-N
XLogP12.37
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500610.76
LogP ≤ 512.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole?
The IUPAC name of 2-naphthalen-2-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole (CID 121262529) is 2-naphthalen-2-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole.
What is the SMILES notation for 2-naphthalen-2-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole?
The canonical SMILES for 2-naphthalen-2-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole is c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccc(-c6ccc7ccccc7c6)cc4n5-c4ccccc4)ccc32)cc1.
What is the InChIKey of 2-naphthalen-2-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole?
The InChIKey is QZXHRTXSBZVPFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H30N2/c1-3-13-37(14-4-1)47-43-18-10-9-17-39(43)41-28-34(22-25-44(41)47)35-23-26-45-42(29-35)40-24-21-36(30-46(40)48(45)38-15-5-2-6-16-38)33-20-19-31-11-7-8-12-32(31)27-33/h1-30H.
What are the key properties of 2-naphthalen-2-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole?
2-naphthalen-2-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole has a molecular weight of 610.76 g/mol, XLogP of 12.37, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole is sourced from PubChem (CID 121262529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).