5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole

C24H18N2 — CID 66585340

IUPAC5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole
SMILESC1=CC2c3cc4[nH]c5ccccc5c4cc3N(c3ccccc3)C2C=C1
InChIInChI=1S/C24H18N2/c1-2-8-16(9-3-1)26-23-13-7-5-11-18(23)20-14-22-19(15-24(20)26)17-10-4-6-12-21(17)25-22/h1-15,18,23,25H
InChIKeyOLVQHNAEZUXYIJ-UHFFFAOYSA-N
MW334.42 g/mol
LogP6.05
Rot. Bonds1

About 5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole

5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole (PubChem CID 66585340) has the molecular formula C24H18N2 and a molecular weight of 334.42 g/mol. Its IUPAC name is 5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole.

Molecular Properties

Compound Name5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole
PubChem CID66585340
Molecular FormulaC24H18N2
Molecular Weight334.42 g/mol
Exact Mass334.15
IUPAC Name5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole
SMILESC1=CC2c3cc4[nH]c5ccccc5c4cc3N(c3ccccc3)C2C=C1
InChIInChI=1S/C24H18N2/c1-2-8-16(9-3-1)26-23-13-7-5-11-18(23)20-14-22-19(15-24(20)26)17-10-4-6-12-21(17)25-22/h1-15,18,23,25H
InChIKeyOLVQHNAEZUXYIJ-UHFFFAOYSA-N
XLogP6.05
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 ≤ 56.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

10-(4a,9a-dihydrocarbazol-9-yl)-2-carbazol-9-yl-5,7-dihydroindolo[2,3-b]carbazole
CID 163728955
2,16-diphenyl-2,12,16,26-tetrazaheptacyclo[15.11.0.03,15.05,13.06,11.019,27.020,25]octacosa-1(17),3(15),4,6,8,10,13,18,20,22,24,27-dodecaene
CID 145243713
5,11-bis(3-carbazol-9-ylphenyl)-4a,12b-dihydroindolo[3,2-b]carbazole
CID 170205828
4a,5,11,12b-tetrahydroindolo[3,2-b]carbazole
CID 134188173
11,12b-dihydro-4aH-[1]benzofuro[3,2-b]carbazole
CID 138564668
9-phenyl-2-(9-phenyl-4b,8a-dihydrocarbazol-3-yl)carbazole
CID 144596228
6-phenyl-6,15,25-triazaheptacyclo[15.11.0.02,14.05,13.07,12.018,26.019,24]octacosa-1(17),2(14),3,5(13),8,10,18(26),19,21,23,27-undecaen-16-one
CID 168933424
9-phenyl-3-[9-(4-phenylphenyl)-4b,8a-dihydrocarbazol-2-yl]carbazole
CID 156557997
3-[9-(4-phenylphenyl)-4a,9a-dihydrocarbazol-3-yl]-9H-carbazole
CID 118369059
7,17,24,34-tetrazanonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1(20),2,4(16),5,8,10,12,14,18,21(33),22,25,27,29,31-pentadecaene
CID 58471811
4-phenyl-N-[4-(9-phenyl-4b,8a-dihydrocarbazol-2-yl)phenyl]-N-(4-phenylphenyl)aniline
CID 131993919
3-(9-phenyl-4b,8a-dihydrocarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 123217944

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole?
The IUPAC name of 5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole (CID 66585340) is 5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole.
What is the SMILES notation for 5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole?
The canonical SMILES for 5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole is C1=CC2c3cc4[nH]c5ccccc5c4cc3N(c3ccccc3)C2C=C1.
What is the InChIKey of 5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole?
The InChIKey is OLVQHNAEZUXYIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2/c1-2-8-16(9-3-1)26-23-13-7-5-11-18(23)20-14-22-19(15-24(20)26)17-10-4-6-12-21(17)25-22/h1-15,18,23,25H.
What are the key properties of 5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole?
5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole has a molecular weight of 334.42 g/mol, XLogP of 6.05, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole is sourced from PubChem (CID 66585340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).