12-phenyl-11,11b-dihydro-4bH-indolo[2,3-a]carbazole

C24H18N2 — CID 134257161

IUPAC12-phenyl-11,11b-dihydro-4bH-indolo[2,3-a]carbazole
SMILESC1=CC2c3ccccc3N(c3ccccc3)C2c2[nH]c3ccccc3c21
InChIInChI=1S/C24H18N2/c1-2-8-16(9-3-1)26-22-13-7-5-11-18(22)20-15-14-19-17-10-4-6-12-21(17)25-23(19)24(20)26/h1-15,20,24-25H
InChIKeyRIYURARQNOHALV-UHFFFAOYSA-N
MW334.42 g/mol
LogP6.17
Rot. Bonds1

About 12-phenyl-11,11b-dihydro-4bH-indolo[2,3-a]carbazole

12-phenyl-11,11b-dihydro-4bH-indolo[2,3-a]carbazole (PubChem CID 134257161) has the molecular formula C24H18N2 and a molecular weight of 334.42 g/mol. Its IUPAC name is 12-phenyl-11,11b-dihydro-4bH-indolo[2,3-a]carbazole.

Molecular Properties

Compound Name12-phenyl-11,11b-dihydro-4bH-indolo[2,3-a]carbazole
PubChem CID134257161
Molecular FormulaC24H18N2
Molecular Weight334.42 g/mol
Exact Mass334.15
IUPAC Name12-phenyl-11,11b-dihydro-4bH-indolo[2,3-a]carbazole
SMILESC1=CC2c3ccccc3N(c3ccccc3)C2c2[nH]c3ccccc3c21
InChIInChI=1S/C24H18N2/c1-2-8-16(9-3-1)26-22-13-7-5-11-18(22)20-15-14-19-17-10-4-6-12-21(17)25-23(19)24(20)26/h1-15,20,24-25H
InChIKeyRIYURARQNOHALV-UHFFFAOYSA-N
XLogP6.17
TPSA19.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.42
LogP ≤ 56.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-[9-(4-phenylphenyl)-4a,9a-dihydrocarbazol-3-yl]-9H-carbazole
CID 118369059
11-phenyl-12-(9-phenyldibenzothiophen-2-yl)-6a,11a-dihydroindolo[2,3-a]carbazole
CID 170287575
12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[3-[3-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)-6a,11a-dihydroindolo[2,3-a]carbazol-11-yl]phenyl]phenyl]indolo[2,3-a]carbazole
CID 87486905
spiro[11b,12-dihydro-6aH-indeno[1,2-a]carbazole-7,9'-fluorene]
CID 155130061
5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole
CID 66585340
11-(4,6-diphenyl-1,4-dihydro-1,3,5-triazin-2-yl)-12-phenyl-6a,11a-dihydroindolo[2,3-a]carbazole
CID 134416527
2,9-dihydro-1H-carbazol-2-ol
CID 146709603
12-(9-dibenzofuran-4-yldibenzofuran-3-yl)-11-phenyl-6a,11a-dihydroindolo[2,3-a]carbazole
CID 170277898
(10-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane
CID 58489615
3-(9-phenyl-4a,9a-dihydrocarbazol-3-yl)-6-propan-2-yl-9H-carbazole
CID 118369096
12-(9-dibenzofuran-1-yldibenzothiophen-3-yl)-11-phenyl-6a,11a-dihydroindolo[2,3-a]carbazole
CID 170287498
12-(7-dibenzofuran-4-yldibenzothiophen-3-yl)-11-phenyl-6a,11a-dihydroindolo[2,3-a]carbazole
CID 170279117

Frequently Asked Questions

What is the IUPAC name of 12-phenyl-11,11b-dihydro-4bH-indolo[2,3-a]carbazole?
The IUPAC name of 12-phenyl-11,11b-dihydro-4bH-indolo[2,3-a]carbazole (CID 134257161) is 12-phenyl-11,11b-dihydro-4bH-indolo[2,3-a]carbazole.
What is the SMILES notation for 12-phenyl-11,11b-dihydro-4bH-indolo[2,3-a]carbazole?
The canonical SMILES for 12-phenyl-11,11b-dihydro-4bH-indolo[2,3-a]carbazole is C1=CC2c3ccccc3N(c3ccccc3)C2c2[nH]c3ccccc3c21.
What is the InChIKey of 12-phenyl-11,11b-dihydro-4bH-indolo[2,3-a]carbazole?
The InChIKey is RIYURARQNOHALV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2/c1-2-8-16(9-3-1)26-22-13-7-5-11-18(22)20-15-14-19-17-10-4-6-12-21(17)25-23(19)24(20)26/h1-15,20,24-25H.
What are the key properties of 12-phenyl-11,11b-dihydro-4bH-indolo[2,3-a]carbazole?
12-phenyl-11,11b-dihydro-4bH-indolo[2,3-a]carbazole has a molecular weight of 334.42 g/mol, XLogP of 6.17, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 12-phenyl-11,11b-dihydro-4bH-indolo[2,3-a]carbazole is sourced from PubChem (CID 134257161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).