7-naphthalen-2-yl-10-(7-naphthalen-2-ylbenzo[c]carbazol-10-yl)benzo[c]carbazole

C52H32N2 — CID 118919598

IUPAC7-naphthalen-2-yl-10-(7-naphthalen-2-ylbenzo[c]carbazol-10-yl)benzo[c]carbazole
SMILESc1ccc2cc(-n3c4ccc(-c5ccc6c(c5)c5c7ccccc7ccc5n6-c5ccc6ccccc6c5)cc4c4c5ccccc5ccc43)ccc2c1
InChIInChI=1S/C52H32N2/c1-3-13-37-29-41(23-17-33(37)9-1)53-47-25-21-39(31-45(47)51-43-15-7-5-11-35(43)19-27-49(51)53)40-22-26-48-46(32-40)52-44-16-8-6-12-36(44)20-28-50(52)54(48)42-24-18-34-10-2-4-14-38(34)30-42/h1-32H
InChIKeyDCVYKAHKQDYPLL-UHFFFAOYSA-N
MW684.84 g/mol
LogP14.16
Rot. Bonds3

About 7-naphthalen-2-yl-10-(7-naphthalen-2-ylbenzo[c]carbazol-10-yl)benzo[c]carbazole

7-naphthalen-2-yl-10-(7-naphthalen-2-ylbenzo[c]carbazol-10-yl)benzo[c]carbazole (PubChem CID 118919598) has the molecular formula C52H32N2 and a molecular weight of 684.84 g/mol. Its IUPAC name is 7-naphthalen-2-yl-10-(7-naphthalen-2-ylbenzo[c]carbazol-10-yl)benzo[c]carbazole.

Molecular Properties

Compound Name7-naphthalen-2-yl-10-(7-naphthalen-2-ylbenzo[c]carbazol-10-yl)benzo[c]carbazole
PubChem CID118919598
Molecular FormulaC52H32N2
Molecular Weight684.84 g/mol
Exact Mass684.26
IUPAC Name7-naphthalen-2-yl-10-(7-naphthalen-2-ylbenzo[c]carbazol-10-yl)benzo[c]carbazole
SMILESc1ccc2cc(-n3c4ccc(-c5ccc6c(c5)c5c7ccccc7ccc5n6-c5ccc6ccccc6c5)cc4c4c5ccccc5ccc43)ccc2c1
InChIInChI=1S/C52H32N2/c1-3-13-37-29-41(23-17-33(37)9-1)53-47-25-21-39(31-45(47)51-43-15-7-5-11-35(43)19-27-49(51)53)40-22-26-48-46(32-40)52-44-16-8-6-12-36(44)20-28-50(52)54(48)42-24-18-34-10-2-4-14-38(34)30-42/h1-32H
InChIKeyDCVYKAHKQDYPLL-UHFFFAOYSA-N
XLogP14.16
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500684.84
LogP ≤ 514.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7-naphthalen-2-yl-10-(7-naphthalen-2-ylbenzo[c]carbazol-10-yl)benzo[c]carbazole?
The IUPAC name of 7-naphthalen-2-yl-10-(7-naphthalen-2-ylbenzo[c]carbazol-10-yl)benzo[c]carbazole (CID 118919598) is 7-naphthalen-2-yl-10-(7-naphthalen-2-ylbenzo[c]carbazol-10-yl)benzo[c]carbazole.
What is the SMILES notation for 7-naphthalen-2-yl-10-(7-naphthalen-2-ylbenzo[c]carbazol-10-yl)benzo[c]carbazole?
The canonical SMILES for 7-naphthalen-2-yl-10-(7-naphthalen-2-ylbenzo[c]carbazol-10-yl)benzo[c]carbazole is c1ccc2cc(-n3c4ccc(-c5ccc6c(c5)c5c7ccccc7ccc5n6-c5ccc6ccccc6c5)cc4c4c5ccccc5ccc43)ccc2c1.
What is the InChIKey of 7-naphthalen-2-yl-10-(7-naphthalen-2-ylbenzo[c]carbazol-10-yl)benzo[c]carbazole?
The InChIKey is DCVYKAHKQDYPLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H32N2/c1-3-13-37-29-41(23-17-33(37)9-1)53-47-25-21-39(31-45(47)51-43-15-7-5-11-35(43)19-27-49(51)53)40-22-26-48-46(32-40)52-44-16-8-6-12-36(44)20-28-50(52)54(48)42-24-18-34-10-2-4-14-38(34)30-42/h1-32H.
What are the key properties of 7-naphthalen-2-yl-10-(7-naphthalen-2-ylbenzo[c]carbazol-10-yl)benzo[c]carbazole?
7-naphthalen-2-yl-10-(7-naphthalen-2-ylbenzo[c]carbazol-10-yl)benzo[c]carbazole has a molecular weight of 684.84 g/mol, XLogP of 14.16, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-naphthalen-2-yl-10-(7-naphthalen-2-ylbenzo[c]carbazol-10-yl)benzo[c]carbazole is sourced from PubChem (CID 118919598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).