10-carbazol-9-yl-7a,11a-dihydro-7H-benzo[c]carbazole

C28H20N2 — CID 155237432

IUPAC10-carbazol-9-yl-7a,11a-dihydro-7H-benzo[c]carbazole
SMILESC1=CC2Nc3ccc4ccccc4c3C2C=C1n1c2ccccc2c2ccccc21
InChIInChI=1S/C28H20N2/c1-2-8-20-18(7-1)13-15-25-28(20)23-17-19(14-16-24(23)29-25)30-26-11-5-3-9-21(26)22-10-4-6-12-27(22)30/h1-17,23-24,29H
InChIKeyNUDFBBXLYBDACF-UHFFFAOYSA-N
MW384.48 g/mol
LogP6.94
Rot. Bonds1

About 10-carbazol-9-yl-7a,11a-dihydro-7H-benzo[c]carbazole

10-carbazol-9-yl-7a,11a-dihydro-7H-benzo[c]carbazole (PubChem CID 155237432) has the molecular formula C28H20N2 and a molecular weight of 384.48 g/mol. Its IUPAC name is 10-carbazol-9-yl-7a,11a-dihydro-7H-benzo[c]carbazole.

Molecular Properties

Compound Name10-carbazol-9-yl-7a,11a-dihydro-7H-benzo[c]carbazole
PubChem CID155237432
Molecular FormulaC28H20N2
Molecular Weight384.48 g/mol
Exact Mass384.16
IUPAC Name10-carbazol-9-yl-7a,11a-dihydro-7H-benzo[c]carbazole
SMILESC1=CC2Nc3ccc4ccccc4c3C2C=C1n1c2ccccc2c2ccccc21
InChIInChI=1S/C28H20N2/c1-2-8-20-18(7-1)13-15-25-28(20)23-17-19(14-16-24(23)29-25)30-26-11-5-3-9-21(26)22-10-4-6-12-27(22)30/h1-17,23-24,29H
InChIKeyNUDFBBXLYBDACF-UHFFFAOYSA-N
XLogP6.94
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.48
LogP ≤ 56.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 10-carbazol-9-yl-7a,11a-dihydro-7H-benzo[c]carbazole?
The IUPAC name of 10-carbazol-9-yl-7a,11a-dihydro-7H-benzo[c]carbazole (CID 155237432) is 10-carbazol-9-yl-7a,11a-dihydro-7H-benzo[c]carbazole.
What is the SMILES notation for 10-carbazol-9-yl-7a,11a-dihydro-7H-benzo[c]carbazole?
The canonical SMILES for 10-carbazol-9-yl-7a,11a-dihydro-7H-benzo[c]carbazole is C1=CC2Nc3ccc4ccccc4c3C2C=C1n1c2ccccc2c2ccccc21.
What is the InChIKey of 10-carbazol-9-yl-7a,11a-dihydro-7H-benzo[c]carbazole?
The InChIKey is NUDFBBXLYBDACF-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H20N2/c1-2-8-20-18(7-1)13-15-25-28(20)23-17-19(14-16-24(23)29-25)30-26-11-5-3-9-21(26)22-10-4-6-12-27(22)30/h1-17,23-24,29H.
What are the key properties of 10-carbazol-9-yl-7a,11a-dihydro-7H-benzo[c]carbazole?
10-carbazol-9-yl-7a,11a-dihydro-7H-benzo[c]carbazole has a molecular weight of 384.48 g/mol, XLogP of 6.94, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-carbazol-9-yl-7a,11a-dihydro-7H-benzo[c]carbazole is sourced from PubChem (CID 155237432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).