11-(7-dibenzofuran-3-yldibenzofuran-3-yl)-12-phenyl-12H-indeno[2,1-a]carbazole

C49H29NO2 — CID 170285824

IUPAC11-(7-dibenzofuran-3-yldibenzofuran-3-yl)-12-phenyl-12H-indeno[2,1-a]carbazole
SMILESc1ccc(C2c3ccccc3-c3ccc4c5ccccc5n(-c5ccc6c(c5)oc5cc(-c7ccc8c(c7)oc7ccccc78)ccc56)c4c32)cc1
InChIInChI=1S/C49H29NO2/c1-2-10-29(11-3-1)47-39-15-5-4-12-33(39)40-24-25-41-34-13-6-8-16-42(34)50(49(41)48(40)47)32-20-23-38-37-22-19-31(27-45(37)52-46(38)28-32)30-18-21-36-35-14-7-9-17-43(35)51-44(36)26-30/h1-28,47H
InChIKeyAKTIDAWRBNIAIB-UHFFFAOYSA-N
MW663.78 g/mol
LogP13.41
Rot. Bonds3

About 11-(7-dibenzofuran-3-yldibenzofuran-3-yl)-12-phenyl-12H-indeno[2,1-a]carbazole

11-(7-dibenzofuran-3-yldibenzofuran-3-yl)-12-phenyl-12H-indeno[2,1-a]carbazole (PubChem CID 170285824) has the molecular formula C49H29NO2 and a molecular weight of 663.78 g/mol. Its IUPAC name is 11-(7-dibenzofuran-3-yldibenzofuran-3-yl)-12-phenyl-12H-indeno[2,1-a]carbazole.

Molecular Properties

Compound Name11-(7-dibenzofuran-3-yldibenzofuran-3-yl)-12-phenyl-12H-indeno[2,1-a]carbazole
PubChem CID170285824
Molecular FormulaC49H29NO2
Molecular Weight663.78 g/mol
Exact Mass663.22
IUPAC Name11-(7-dibenzofuran-3-yldibenzofuran-3-yl)-12-phenyl-12H-indeno[2,1-a]carbazole
SMILESc1ccc(C2c3ccccc3-c3ccc4c5ccccc5n(-c5ccc6c(c5)oc5cc(-c7ccc8c(c7)oc7ccccc78)ccc56)c4c32)cc1
InChIInChI=1S/C49H29NO2/c1-2-10-29(11-3-1)47-39-15-5-4-12-33(39)40-24-25-41-34-13-6-8-16-42(34)50(49(41)48(40)47)32-20-23-38-37-22-19-31(27-45(37)52-46(38)28-32)30-18-21-36-35-14-7-9-17-43(35)51-44(36)26-30/h1-28,47H
InChIKeyAKTIDAWRBNIAIB-UHFFFAOYSA-N
XLogP13.41
TPSA31.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500663.78
LogP ≤ 513.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 11-(7-dibenzofuran-3-yldibenzofuran-3-yl)-12-phenyl-12H-indeno[2,1-a]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(12S)-11-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-12-phenyl-12H-indeno[2,1-a]carbazole
CID 166670048
2-(12-phenyl-12H-indeno[2,1-a]carbazol-11-yl)-[1]benzofuro[2,3-b]pyridine
CID 170268428
9-[4-(4-dibenzofuran-3-ylphenyl)phenyl]-1-phenylcarbazole
CID 163676020
5-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-12-(4-phenylphenyl)-12H-indeno[1,2-c]carbazole
CID 122469745
3-dibenzofuran-3-yl-15-phenyl-3,15-diazahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1(13),2(10),4,6,8,11,14(22),16,18,20,23-undecaene
CID 122465434
9-[7-[7-[7-(7-carbazol-9-yldibenzofuran-3-yl)dibenzofuran-3-yl]dibenzofuran-3-yl]dibenzofuran-3-yl]carbazole
CID 90207091
1-dibenzofuran-3-yl-9-phenylcarbazole
CID 137466533
5-phenyl-12-[3-[3-[3-(5-phenyl-12H-indeno[1,2-c]carbazol-12-yl)phenyl]phenyl]phenyl]indolo[3,2-c]carbazole
CID 58038425
6-(9-phenylcarbazol-3-yl)-1-(9-phenyl-9H-fluoren-3-yl)xanthen-9-one
CID 135232595
9-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-1-phenylcarbazole
CID 154624614
4-[9-[4-(4-dibenzofuran-3-ylphenyl)phenyl]carbazol-1-yl]-9-phenylcarbazole
CID 166510001
3,6-bis(9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole
CID 88594553

Frequently Asked Questions

What is the IUPAC name of 11-(7-dibenzofuran-3-yldibenzofuran-3-yl)-12-phenyl-12H-indeno[2,1-a]carbazole?
The IUPAC name of 11-(7-dibenzofuran-3-yldibenzofuran-3-yl)-12-phenyl-12H-indeno[2,1-a]carbazole (CID 170285824) is 11-(7-dibenzofuran-3-yldibenzofuran-3-yl)-12-phenyl-12H-indeno[2,1-a]carbazole.
What is the SMILES notation for 11-(7-dibenzofuran-3-yldibenzofuran-3-yl)-12-phenyl-12H-indeno[2,1-a]carbazole?
The canonical SMILES for 11-(7-dibenzofuran-3-yldibenzofuran-3-yl)-12-phenyl-12H-indeno[2,1-a]carbazole is c1ccc(C2c3ccccc3-c3ccc4c5ccccc5n(-c5ccc6c(c5)oc5cc(-c7ccc8c(c7)oc7ccccc78)ccc56)c4c32)cc1.
What is the InChIKey of 11-(7-dibenzofuran-3-yldibenzofuran-3-yl)-12-phenyl-12H-indeno[2,1-a]carbazole?
The InChIKey is AKTIDAWRBNIAIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H29NO2/c1-2-10-29(11-3-1)47-39-15-5-4-12-33(39)40-24-25-41-34-13-6-8-16-42(34)50(49(41)48(40)47)32-20-23-38-37-22-19-31(27-45(37)52-46(38)28-32)30-18-21-36-35-14-7-9-17-43(35)51-44(36)26-30/h1-28,47H.
What are the key properties of 11-(7-dibenzofuran-3-yldibenzofuran-3-yl)-12-phenyl-12H-indeno[2,1-a]carbazole?
11-(7-dibenzofuran-3-yldibenzofuran-3-yl)-12-phenyl-12H-indeno[2,1-a]carbazole has a molecular weight of 663.78 g/mol, XLogP of 13.41, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(7-dibenzofuran-3-yldibenzofuran-3-yl)-12-phenyl-12H-indeno[2,1-a]carbazole is sourced from PubChem (CID 170285824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).