3-(10-dibenzofuran-1-yl-9,10-dihydrophenanthren-3-yl)-9-phenylcarbazole

C44H29NO — CID 167289243

IUPAC3-(10-dibenzofuran-1-yl-9,10-dihydrophenanthren-3-yl)-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)-c4ccccc4CC5c4cccc5oc6ccccc6c45)ccc32)cc1
InChIInChI=1S/C44H29NO/c1-2-12-31(13-3-1)45-40-18-8-6-15-34(40)39-26-29(22-24-41(39)45)28-21-23-33-37(25-28)32-14-5-4-11-30(32)27-38(33)35-17-10-20-43-44(35)36-16-7-9-19-42(36)46-43/h1-26,38H,27H2
InChIKeyGQTDKHVGZDSPOD-UHFFFAOYSA-N
MW587.72 g/mol
LogP11.71
Rot. Bonds3

About 3-(10-dibenzofuran-1-yl-9,10-dihydrophenanthren-3-yl)-9-phenylcarbazole

3-(10-dibenzofuran-1-yl-9,10-dihydrophenanthren-3-yl)-9-phenylcarbazole (PubChem CID 167289243) has the molecular formula C44H29NO and a molecular weight of 587.72 g/mol. Its IUPAC name is 3-(10-dibenzofuran-1-yl-9,10-dihydrophenanthren-3-yl)-9-phenylcarbazole.

Molecular Properties

Compound Name3-(10-dibenzofuran-1-yl-9,10-dihydrophenanthren-3-yl)-9-phenylcarbazole
PubChem CID167289243
Molecular FormulaC44H29NO
Molecular Weight587.72 g/mol
Exact Mass587.22
IUPAC Name3-(10-dibenzofuran-1-yl-9,10-dihydrophenanthren-3-yl)-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)-c4ccccc4CC5c4cccc5oc6ccccc6c45)ccc32)cc1
InChIInChI=1S/C44H29NO/c1-2-12-31(13-3-1)45-40-18-8-6-15-34(40)39-26-29(22-24-41(39)45)28-21-23-33-37(25-28)32-14-5-4-11-30(32)27-38(33)35-17-10-20-43-44(35)36-16-7-9-19-42(36)46-43/h1-26,38H,27H2
InChIKeyGQTDKHVGZDSPOD-UHFFFAOYSA-N
XLogP11.71
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500587.72
LogP ≤ 511.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-(10-dibenzofuran-1-yl-9,10-dihydrophenanthren-3-yl)-9-phenylcarbazole 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

3-(16-dibenzofuran-1-yl-1-methyl-6-oxaheptacyclo[15.10.1.02,14.05,13.07,12.021,28.022,27]octacosa-2(14),3,5(13),7(12),8,10,17,19,21(28),22,24,26-dodecaen-10-yl)-9-phenylcarbazole
CID 145360780
3-[9-(3-dibenzofuran-2-ylphenyl)-9H-fluoren-3-yl]-9-phenylcarbazole
CID 126753873
9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-(3-phenylphenyl)carbazole
CID 167329299
3-[14-[9-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)dibenzofuran-2-yl]-10-phenyl-5-tricyclo[9.4.0.02,7]pentadeca-1(11),2(7),3,5,12,14-hexaenyl]-9-phenylcarbazole
CID 123172924
3-[10-(3-cyclohexa-1,5-dien-1-ylphenyl)-9,10-dihydrophenanthren-3-yl]-9-dibenzofuran-2-ylcarbazole
CID 167289275
9-naphthalen-2-yl-3-[10-(4-phenylphenyl)-9,10-dihydrophenanthren-3-yl]carbazole
CID 170195475
14-phenyl-18-(9-phenylcarbazol-3-yl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene
CID 118298646
3-(9-phenylcarbazol-3-yl)-8-[(9S)-9-phenyl-9,10-dihydrophenanthren-3-yl]benzo[c]chromen-6-one
CID 145050072
1-dibenzofuran-1-yl-9-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 163881699
3-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole
CID 126753266
9-naphthalen-2-yl-3-[10-(3-phenylphenyl)-9,10-dihydrophenanthren-3-yl]carbazole
CID 170195500
9-phenyl-3-[9-[4-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]-6-(9-phenyl-9H-fluoren-3-yl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole
CID 167377397

Frequently Asked Questions

What is the IUPAC name of 3-(10-dibenzofuran-1-yl-9,10-dihydrophenanthren-3-yl)-9-phenylcarbazole?
The IUPAC name of 3-(10-dibenzofuran-1-yl-9,10-dihydrophenanthren-3-yl)-9-phenylcarbazole (CID 167289243) is 3-(10-dibenzofuran-1-yl-9,10-dihydrophenanthren-3-yl)-9-phenylcarbazole.
What is the SMILES notation for 3-(10-dibenzofuran-1-yl-9,10-dihydrophenanthren-3-yl)-9-phenylcarbazole?
The canonical SMILES for 3-(10-dibenzofuran-1-yl-9,10-dihydrophenanthren-3-yl)-9-phenylcarbazole is c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)-c4ccccc4CC5c4cccc5oc6ccccc6c45)ccc32)cc1.
What is the InChIKey of 3-(10-dibenzofuran-1-yl-9,10-dihydrophenanthren-3-yl)-9-phenylcarbazole?
The InChIKey is GQTDKHVGZDSPOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H29NO/c1-2-12-31(13-3-1)45-40-18-8-6-15-34(40)39-26-29(22-24-41(39)45)28-21-23-33-37(25-28)32-14-5-4-11-30(32)27-38(33)35-17-10-20-43-44(35)36-16-7-9-19-42(36)46-43/h1-26,38H,27H2.
What are the key properties of 3-(10-dibenzofuran-1-yl-9,10-dihydrophenanthren-3-yl)-9-phenylcarbazole?
3-(10-dibenzofuran-1-yl-9,10-dihydrophenanthren-3-yl)-9-phenylcarbazole has a molecular weight of 587.72 g/mol, XLogP of 11.71, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(10-dibenzofuran-1-yl-9,10-dihydrophenanthren-3-yl)-9-phenylcarbazole is sourced from PubChem (CID 167289243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).