7-methyl-10-[9-(4-phenylphenyl)carbazol-3-yl]benzo[c]carbazole

C41H28N2 — CID 138662741

IUPAC7-methyl-10-[9-(4-phenylphenyl)carbazol-3-yl]benzo[c]carbazole
SMILESCn1c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4ccccc4)cc3)cc2c2c3ccccc3ccc21
InChIInChI=1S/C41H28N2/c1-42-37-22-18-31(26-36(37)41-33-12-6-5-11-29(33)17-24-40(41)42)30-19-23-39-35(25-30)34-13-7-8-14-38(34)43(39)32-20-15-28(16-21-32)27-9-3-2-4-10-27/h2-26H,1H3
InChIKeyAFJLITLIPQPBHS-UHFFFAOYSA-N
MW548.69 g/mol
LogP10.92
Rot. Bonds3

About 7-methyl-10-[9-(4-phenylphenyl)carbazol-3-yl]benzo[c]carbazole

7-methyl-10-[9-(4-phenylphenyl)carbazol-3-yl]benzo[c]carbazole (PubChem CID 138662741) has the molecular formula C41H28N2 and a molecular weight of 548.69 g/mol. Its IUPAC name is 7-methyl-10-[9-(4-phenylphenyl)carbazol-3-yl]benzo[c]carbazole.

Molecular Properties

Compound Name7-methyl-10-[9-(4-phenylphenyl)carbazol-3-yl]benzo[c]carbazole
PubChem CID138662741
Molecular FormulaC41H28N2
Molecular Weight548.69 g/mol
Exact Mass548.23
IUPAC Name7-methyl-10-[9-(4-phenylphenyl)carbazol-3-yl]benzo[c]carbazole
SMILESCn1c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4ccccc4)cc3)cc2c2c3ccccc3ccc21
InChIInChI=1S/C41H28N2/c1-42-37-22-18-31(26-36(37)41-33-12-6-5-11-29(33)17-24-40(41)42)30-19-23-39-35(25-30)34-13-7-8-14-38(34)43(39)32-20-15-28(16-21-32)27-9-3-2-4-10-27/h2-26H,1H3
InChIKeyAFJLITLIPQPBHS-UHFFFAOYSA-N
XLogP10.92
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500548.69
LogP ≤ 510.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-2-[9-(4-phenylphenyl)carbazol-3-yl]benzo[b]carbazole
CID 138662748
7-methyl-10-(9-naphthalen-1-ylcarbazol-3-yl)benzo[c]carbazole
CID 138662750
10-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-7-phenylbenzo[c]carbazole
CID 58511518
9-methyl-3-[3-[9-(9-methyl-6-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-9-yl]-6-phenylcarbazole
CID 71232675
9-methyl-3-(3-phenylcarbazol-9-yl)carbazole
CID 118137351
3-(9-naphthalen-1-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 159733846
7-phenyl-10-[7-(3-phenylphenyl)benzo[c]carbazol-10-yl]benzo[c]carbazole
CID 129290171
5-methyl-2,11-diphenylindolo[3,2-b]carbazole
CID 176615470
3-(4-phenanthren-3-ylphenyl)-9-phenylcarbazole
CID 88569888
N-phenyl-N-[4-[4-(10-phenylbenzo[c]carbazol-7-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline
CID 90296031
acetonitrile;3-(9-methylcarbazol-3-yl)-9-phenylcarbazole;phenanthrene
CID 157255127
3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 118268216

Frequently Asked Questions

What is the IUPAC name of 7-methyl-10-[9-(4-phenylphenyl)carbazol-3-yl]benzo[c]carbazole?
The IUPAC name of 7-methyl-10-[9-(4-phenylphenyl)carbazol-3-yl]benzo[c]carbazole (CID 138662741) is 7-methyl-10-[9-(4-phenylphenyl)carbazol-3-yl]benzo[c]carbazole.
What is the SMILES notation for 7-methyl-10-[9-(4-phenylphenyl)carbazol-3-yl]benzo[c]carbazole?
The canonical SMILES for 7-methyl-10-[9-(4-phenylphenyl)carbazol-3-yl]benzo[c]carbazole is Cn1c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4ccccc4)cc3)cc2c2c3ccccc3ccc21.
What is the InChIKey of 7-methyl-10-[9-(4-phenylphenyl)carbazol-3-yl]benzo[c]carbazole?
The InChIKey is AFJLITLIPQPBHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H28N2/c1-42-37-22-18-31(26-36(37)41-33-12-6-5-11-29(33)17-24-40(41)42)30-19-23-39-35(25-30)34-13-7-8-14-38(34)43(39)32-20-15-28(16-21-32)27-9-3-2-4-10-27/h2-26H,1H3.
What are the key properties of 7-methyl-10-[9-(4-phenylphenyl)carbazol-3-yl]benzo[c]carbazole?
7-methyl-10-[9-(4-phenylphenyl)carbazol-3-yl]benzo[c]carbazole has a molecular weight of 548.69 g/mol, XLogP of 10.92, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-10-[9-(4-phenylphenyl)carbazol-3-yl]benzo[c]carbazole is sourced from PubChem (CID 138662741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).