7-methyl-10-(9-naphthalen-1-ylcarbazol-3-yl)benzo[c]carbazole

C39H26N2 — CID 138662750

IUPAC7-methyl-10-(9-naphthalen-1-ylcarbazol-3-yl)benzo[c]carbazole
SMILESCn1c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3cccc4ccccc34)cc2c2c3ccccc3ccc21
InChIInChI=1S/C39H26N2/c1-40-34-20-18-28(24-33(34)39-30-13-5-3-10-26(30)17-22-38(39)40)27-19-21-37-32(23-27)31-14-6-7-15-36(31)41(37)35-16-8-11-25-9-2-4-12-29(25)35/h2-24H,1H3
InChIKeyBHFUVNILOJQQGU-UHFFFAOYSA-N
MW522.65 g/mol
LogP10.40
Rot. Bonds2

About 7-methyl-10-(9-naphthalen-1-ylcarbazol-3-yl)benzo[c]carbazole

7-methyl-10-(9-naphthalen-1-ylcarbazol-3-yl)benzo[c]carbazole (PubChem CID 138662750) has the molecular formula C39H26N2 and a molecular weight of 522.65 g/mol. Its IUPAC name is 7-methyl-10-(9-naphthalen-1-ylcarbazol-3-yl)benzo[c]carbazole.

Molecular Properties

Compound Name7-methyl-10-(9-naphthalen-1-ylcarbazol-3-yl)benzo[c]carbazole
PubChem CID138662750
Molecular FormulaC39H26N2
Molecular Weight522.65 g/mol
Exact Mass522.21
IUPAC Name7-methyl-10-(9-naphthalen-1-ylcarbazol-3-yl)benzo[c]carbazole
SMILESCn1c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3cccc4ccccc34)cc2c2c3ccccc3ccc21
InChIInChI=1S/C39H26N2/c1-40-34-20-18-28(24-33(34)39-30-13-5-3-10-26(30)17-22-38(39)40)27-19-21-37-32(23-27)31-14-6-7-15-36(31)41(37)35-16-8-11-25-9-2-4-12-29(25)35/h2-24H,1H3
InChIKeyBHFUVNILOJQQGU-UHFFFAOYSA-N
XLogP10.40
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500522.65
LogP ≤ 510.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-methyl-10-[9-(4-phenylphenyl)carbazol-3-yl]benzo[c]carbazole
CID 138662741
9-naphthalen-1-yl-3-(3-phenanthren-3-ylphenyl)carbazole
CID 87171339
7-methyl-10-(11-methylbenzo[a]carbazol-3-yl)benzo[c]carbazole
CID 134240713
9-naphthalen-1-yl-3-(9-naphthalen-1-ylcarbazol-3-yl)carbazole;9-naphthalen-1-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)carbazole;9-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)carbazole
CID 164975300
7-naphthalen-1-yl-2-phenylbenzo[c]carbazole
CID 130351033
3-(9-naphthalen-1-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 159733846
10-[3-(4-bromophenyl)phenyl]-7-naphthalen-1-ylbenzo[c]carbazole
CID 122595386
7-naphthalen-1-yl-2-(6-phenylnaphthalen-2-yl)benzo[c]carbazole
CID 130350960
3-(9-naphthalen-1-ylcarbazol-3-yl)-9-(4-phenylnaphthalen-1-yl)carbazole
CID 118581890
2-(7-naphthalen-1-ylbenzo[c]carbazol-2-yl)-7-phenylbenzo[c]carbazole
CID 131979777
7-naphthalen-1-yl-3-(7-naphthalen-2-ylnaphthalen-2-yl)benzo[c]carbazole
CID 130351193
3-[4-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9-phenylcarbazole;7-naphthalen-1-yl-10-(9-naphthalen-2-ylcarbazol-2-yl)benzo[c]carbazole;9-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)carbazole
CID 157495680

Frequently Asked Questions

What is the IUPAC name of 7-methyl-10-(9-naphthalen-1-ylcarbazol-3-yl)benzo[c]carbazole?
The IUPAC name of 7-methyl-10-(9-naphthalen-1-ylcarbazol-3-yl)benzo[c]carbazole (CID 138662750) is 7-methyl-10-(9-naphthalen-1-ylcarbazol-3-yl)benzo[c]carbazole.
What is the SMILES notation for 7-methyl-10-(9-naphthalen-1-ylcarbazol-3-yl)benzo[c]carbazole?
The canonical SMILES for 7-methyl-10-(9-naphthalen-1-ylcarbazol-3-yl)benzo[c]carbazole is Cn1c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3cccc4ccccc34)cc2c2c3ccccc3ccc21.
What is the InChIKey of 7-methyl-10-(9-naphthalen-1-ylcarbazol-3-yl)benzo[c]carbazole?
The InChIKey is BHFUVNILOJQQGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H26N2/c1-40-34-20-18-28(24-33(34)39-30-13-5-3-10-26(30)17-22-38(39)40)27-19-21-37-32(23-27)31-14-6-7-15-36(31)41(37)35-16-8-11-25-9-2-4-12-29(25)35/h2-24H,1H3.
What are the key properties of 7-methyl-10-(9-naphthalen-1-ylcarbazol-3-yl)benzo[c]carbazole?
7-methyl-10-(9-naphthalen-1-ylcarbazol-3-yl)benzo[c]carbazole has a molecular weight of 522.65 g/mol, XLogP of 10.40, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-10-(9-naphthalen-1-ylcarbazol-3-yl)benzo[c]carbazole is sourced from PubChem (CID 138662750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).