2-(6-naphthalen-1-ylnaphthalen-2-yl)-7-phenylbenzo[c]carbazole

C42H27N — CID 130351342

IUPAC2-(6-naphthalen-1-ylnaphthalen-2-yl)-7-phenylbenzo[c]carbazole
SMILESc1ccc(-n2c3ccccc3c3c4cc(-c5ccc6cc(-c7cccc8ccccc78)ccc6c5)ccc4ccc32)cc1
InChIInChI=1S/C42H27N/c1-2-11-35(12-3-1)43-40-16-7-6-14-38(40)42-39-27-33(18-17-29(39)23-24-41(42)43)31-19-20-32-26-34(22-21-30(32)25-31)37-15-8-10-28-9-4-5-13-36(28)37/h1-27H
InChIKeyDJTKUOOWUDNWAY-UHFFFAOYSA-N
MW545.69 g/mol
LogP11.58
Rot. Bonds3

About 2-(6-naphthalen-1-ylnaphthalen-2-yl)-7-phenylbenzo[c]carbazole

2-(6-naphthalen-1-ylnaphthalen-2-yl)-7-phenylbenzo[c]carbazole (PubChem CID 130351342) has the molecular formula C42H27N and a molecular weight of 545.69 g/mol. Its IUPAC name is 2-(6-naphthalen-1-ylnaphthalen-2-yl)-7-phenylbenzo[c]carbazole.

Molecular Properties

Compound Name2-(6-naphthalen-1-ylnaphthalen-2-yl)-7-phenylbenzo[c]carbazole
PubChem CID130351342
Molecular FormulaC42H27N
Molecular Weight545.69 g/mol
Exact Mass545.21
IUPAC Name2-(6-naphthalen-1-ylnaphthalen-2-yl)-7-phenylbenzo[c]carbazole
SMILESc1ccc(-n2c3ccccc3c3c4cc(-c5ccc6cc(-c7cccc8ccccc78)ccc6c5)ccc4ccc32)cc1
InChIInChI=1S/C42H27N/c1-2-11-35(12-3-1)43-40-16-7-6-14-38(40)42-39-27-33(18-17-29(39)23-24-41(42)43)31-19-20-32-26-34(22-21-30(32)25-31)37-15-8-10-28-9-4-5-13-36(28)37/h1-27H
InChIKeyDJTKUOOWUDNWAY-UHFFFAOYSA-N
XLogP11.58
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500545.69
LogP ≤ 511.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(6-naphthalen-1-ylnaphthalen-2-yl)-7-phenylbenzo[c]carbazole?
The IUPAC name of 2-(6-naphthalen-1-ylnaphthalen-2-yl)-7-phenylbenzo[c]carbazole (CID 130351342) is 2-(6-naphthalen-1-ylnaphthalen-2-yl)-7-phenylbenzo[c]carbazole.
What is the SMILES notation for 2-(6-naphthalen-1-ylnaphthalen-2-yl)-7-phenylbenzo[c]carbazole?
The canonical SMILES for 2-(6-naphthalen-1-ylnaphthalen-2-yl)-7-phenylbenzo[c]carbazole is c1ccc(-n2c3ccccc3c3c4cc(-c5ccc6cc(-c7cccc8ccccc78)ccc6c5)ccc4ccc32)cc1.
What is the InChIKey of 2-(6-naphthalen-1-ylnaphthalen-2-yl)-7-phenylbenzo[c]carbazole?
The InChIKey is DJTKUOOWUDNWAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H27N/c1-2-11-35(12-3-1)43-40-16-7-6-14-38(40)42-39-27-33(18-17-29(39)23-24-41(42)43)31-19-20-32-26-34(22-21-30(32)25-31)37-15-8-10-28-9-4-5-13-36(28)37/h1-27H.
What are the key properties of 2-(6-naphthalen-1-ylnaphthalen-2-yl)-7-phenylbenzo[c]carbazole?
2-(6-naphthalen-1-ylnaphthalen-2-yl)-7-phenylbenzo[c]carbazole has a molecular weight of 545.69 g/mol, XLogP of 11.58, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-naphthalen-1-ylnaphthalen-2-yl)-7-phenylbenzo[c]carbazole is sourced from PubChem (CID 130351342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).