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

C46H29N — CID 130351413

IUPAC7-naphthalen-2-yl-2-(7-naphthalen-1-ylnaphthalen-2-yl)benzo[c]carbazole
SMILESc1ccc2cc(-n3c4ccccc4c4c5cc(-c6ccc7ccc(-c8cccc9ccccc89)cc7c6)ccc5ccc43)ccc2c1
InChIInChI=1S/C46H29N/c1-2-10-34-28-39(24-22-30(34)8-1)47-44-15-6-5-13-42(44)46-43-29-36(20-18-33(43)23-25-45(46)47)35-19-16-31-17-21-37(27-38(31)26-35)41-14-7-11-32-9-3-4-12-40(32)41/h1-29H
InChIKeyDIBAUHSFILTSNO-UHFFFAOYSA-N
MW595.75 g/mol
LogP12.73
Rot. Bonds3

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

7-naphthalen-2-yl-2-(7-naphthalen-1-ylnaphthalen-2-yl)benzo[c]carbazole (PubChem CID 130351413) has the molecular formula C46H29N and a molecular weight of 595.75 g/mol. Its IUPAC name is 7-naphthalen-2-yl-2-(7-naphthalen-1-ylnaphthalen-2-yl)benzo[c]carbazole.

Molecular Properties

Compound Name7-naphthalen-2-yl-2-(7-naphthalen-1-ylnaphthalen-2-yl)benzo[c]carbazole
PubChem CID130351413
Molecular FormulaC46H29N
Molecular Weight595.75 g/mol
Exact Mass595.23
IUPAC Name7-naphthalen-2-yl-2-(7-naphthalen-1-ylnaphthalen-2-yl)benzo[c]carbazole
SMILESc1ccc2cc(-n3c4ccccc4c4c5cc(-c6ccc7ccc(-c8cccc9ccccc89)cc7c6)ccc5ccc43)ccc2c1
InChIInChI=1S/C46H29N/c1-2-10-34-28-39(24-22-30(34)8-1)47-44-15-6-5-13-42(44)46-43-29-36(20-18-33(43)23-25-45(46)47)35-19-16-31-17-21-37(27-38(31)26-35)41-14-7-11-32-9-3-4-12-40(32)41/h1-29H
InChIKeyDIBAUHSFILTSNO-UHFFFAOYSA-N
XLogP12.73
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500595.75
LogP ≤ 512.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7-naphthalen-2-yl-2-(7-naphthalen-1-ylnaphthalen-2-yl)benzo[c]carbazole?
The IUPAC name of 7-naphthalen-2-yl-2-(7-naphthalen-1-ylnaphthalen-2-yl)benzo[c]carbazole (CID 130351413) is 7-naphthalen-2-yl-2-(7-naphthalen-1-ylnaphthalen-2-yl)benzo[c]carbazole.
What is the SMILES notation for 7-naphthalen-2-yl-2-(7-naphthalen-1-ylnaphthalen-2-yl)benzo[c]carbazole?
The canonical SMILES for 7-naphthalen-2-yl-2-(7-naphthalen-1-ylnaphthalen-2-yl)benzo[c]carbazole is c1ccc2cc(-n3c4ccccc4c4c5cc(-c6ccc7ccc(-c8cccc9ccccc89)cc7c6)ccc5ccc43)ccc2c1.
What is the InChIKey of 7-naphthalen-2-yl-2-(7-naphthalen-1-ylnaphthalen-2-yl)benzo[c]carbazole?
The InChIKey is DIBAUHSFILTSNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H29N/c1-2-10-34-28-39(24-22-30(34)8-1)47-44-15-6-5-13-42(44)46-43-29-36(20-18-33(43)23-25-45(46)47)35-19-16-31-17-21-37(27-38(31)26-35)41-14-7-11-32-9-3-4-12-40(32)41/h1-29H.
What are the key properties of 7-naphthalen-2-yl-2-(7-naphthalen-1-ylnaphthalen-2-yl)benzo[c]carbazole?
7-naphthalen-2-yl-2-(7-naphthalen-1-ylnaphthalen-2-yl)benzo[c]carbazole has a molecular weight of 595.75 g/mol, XLogP of 12.73, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-naphthalen-2-yl-2-(7-naphthalen-1-ylnaphthalen-2-yl)benzo[c]carbazole is sourced from PubChem (CID 130351413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).