11-(4-methylphenyl)benzo[a]carbazole

C23H17N — CID 73347703

IUPAC11-(4-methylphenyl)benzo[a]carbazole
SMILESCc1ccc(-n2c3ccccc3c3ccc4ccccc4c32)cc1
InChIInChI=1S/C23H17N/c1-16-10-13-18(14-11-16)24-22-9-5-4-8-20(22)21-15-12-17-6-2-3-7-19(17)23(21)24/h2-15H,1H3
InChIKeyMMABFBORKGXENW-UHFFFAOYSA-N
MW307.40 g/mol
LogP6.25
Rot. Bonds1

About 11-(4-methylphenyl)benzo[a]carbazole

11-(4-methylphenyl)benzo[a]carbazole (PubChem CID 73347703) has the molecular formula C23H17N and a molecular weight of 307.40 g/mol. Its IUPAC name is 11-(4-methylphenyl)benzo[a]carbazole.

Molecular Properties

Compound Name11-(4-methylphenyl)benzo[a]carbazole
PubChem CID73347703
Molecular FormulaC23H17N
Molecular Weight307.40 g/mol
Exact Mass307.14
IUPAC Name11-(4-methylphenyl)benzo[a]carbazole
SMILESCc1ccc(-n2c3ccccc3c3ccc4ccccc4c32)cc1
InChIInChI=1S/C23H17N/c1-16-10-13-18(14-11-16)24-22-9-5-4-8-20(22)21-15-12-17-6-2-3-7-19(17)23(21)24/h2-15H,1H3
InChIKeyMMABFBORKGXENW-UHFFFAOYSA-N
XLogP6.25
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500307.40
LogP ≤ 56.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Benz(c)acridine
CID 9181
7H-Dibenzo(c,g)carbazole
CID 9134
Dibenz(a,j)acridine
CID 9177
DIBENZ(a,h)ACRIDINE
CID 9183
Dibenz(c,h)acridine
CID 9178
Avn-101
CID 42631003
1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine
CID 4722579
Benz(a)acridine
CID 9180
7-Methylbenz(c)acridine
CID 76861
Benzo[a]carbazole
CID 9196
6,11-Dihydro-5H-benzo(a)carbazole
CID 297591
Dibenz(a,c)acridine
CID 9165

Frequently Asked Questions

What is the IUPAC name of 11-(4-methylphenyl)benzo[a]carbazole?
The IUPAC name of 11-(4-methylphenyl)benzo[a]carbazole (CID 73347703) is 11-(4-methylphenyl)benzo[a]carbazole.
What is the SMILES notation for 11-(4-methylphenyl)benzo[a]carbazole?
The canonical SMILES for 11-(4-methylphenyl)benzo[a]carbazole is Cc1ccc(-n2c3ccccc3c3ccc4ccccc4c32)cc1.
What is the InChIKey of 11-(4-methylphenyl)benzo[a]carbazole?
The InChIKey is MMABFBORKGXENW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N/c1-16-10-13-18(14-11-16)24-22-9-5-4-8-20(22)21-15-12-17-6-2-3-7-19(17)23(21)24/h2-15H,1H3.
What are the key properties of 11-(4-methylphenyl)benzo[a]carbazole?
11-(4-methylphenyl)benzo[a]carbazole has a molecular weight of 307.40 g/mol, XLogP of 6.25, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(4-methylphenyl)benzo[a]carbazole is sourced from PubChem (CID 73347703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).