10-[8-[2-[8-(9,9-dimethylacridin-10-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9,9-dimethylacridine

C60H44N2O2 — CID 90352239

IUPAC10-[8-[2-[8-(9,9-dimethylacridin-10-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9,9-dimethylacridine
SMILESCC1(C)c2ccccc2N(c2ccc3oc4ccc(-c5ccccc5-c5ccc6oc7ccc(N8c9ccccc9C(C)(C)c9ccccc98)cc7c6c5)cc4c3c2)c2ccccc21
InChIInChI=1S/C60H44N2O2/c1-59(2)47-17-7-11-21-51(47)61(52-22-12-8-18-48(52)59)39-27-31-57-45(35-39)43-33-37(25-29-55(43)63-57)41-15-5-6-16-42(41)38-26-30-56-44(34-38)46-36-40(28-32-58(46)64-56)62-53-23-13-9-19-49(53)60(3,4)50-20-10-14-24-54(50)62/h5-36H,1-4H3
InChIKeyXZSVZAFMLQLGMX-UHFFFAOYSA-N
MW825.02 g/mol
LogP17.04
Rot. Bonds4

About 10-[8-[2-[8-(9,9-dimethylacridin-10-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9,9-dimethylacridine

10-[8-[2-[8-(9,9-dimethylacridin-10-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9,9-dimethylacridine (PubChem CID 90352239) has the molecular formula C60H44N2O2 and a molecular weight of 825.02 g/mol. Its IUPAC name is 10-[8-[2-[8-(9,9-dimethylacridin-10-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9,9-dimethylacridine.

Molecular Properties

Compound Name10-[8-[2-[8-(9,9-dimethylacridin-10-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9,9-dimethylacridine
PubChem CID90352239
Molecular FormulaC60H44N2O2
Molecular Weight825.02 g/mol
Exact Mass824.34
IUPAC Name10-[8-[2-[8-(9,9-dimethylacridin-10-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9,9-dimethylacridine
SMILESCC1(C)c2ccccc2N(c2ccc3oc4ccc(-c5ccccc5-c5ccc6oc7ccc(N8c9ccccc9C(C)(C)c9ccccc98)cc7c6c5)cc4c3c2)c2ccccc21
InChIInChI=1S/C60H44N2O2/c1-59(2)47-17-7-11-21-51(47)61(52-22-12-8-18-48(52)59)39-27-31-57-45(35-39)43-33-37(25-29-55(43)63-57)41-15-5-6-16-42(41)38-26-30-56-44(34-38)46-36-40(28-32-58(46)64-56)62-53-23-13-9-19-49(53)60(3,4)50-20-10-14-24-54(50)62/h5-36H,1-4H3
InChIKeyXZSVZAFMLQLGMX-UHFFFAOYSA-N
XLogP17.04
TPSA32.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms64
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500825.02
LogP ≤ 517.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 10-[8-[2-[8-(9,9-dimethylacridin-10-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9,9-dimethylacridine with MolForge

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Related Compounds

2-(10-dibenzofuran-2-yl-9,9-dimethylacridin-2-yl)-9,9-dimethyl-10-phenylacridine
CID 70936026
17-dibenzofuran-2-yl-21-(9,9-dimethylfluoren-2-yl)-24,24-dimethyl-17-azahexacyclo[12.12.0.02,7.08,13.016,25.018,23]hexacosa-1(26),2,4,6,8,10,12,14,16(25),18(23),19,21-dodecaene
CID 144635189
10-[3-(3-dibenzofuran-2-ylphenyl)phenyl]-9,9-dimethyl-2-phenylacridine
CID 71003986
10-(7-dibenzofuran-2-yl-9,9-dimethylfluoren-2-yl)phenoxazine
CID 145009575
9,9-dimethyl-10-[8-[4-(2-phenylbenzimidazol-1-yl)phenyl]dibenzofuran-2-yl]acridine
CID 71007109
10-[4-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-9,9-dimethylacridine;10-[4-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]phenyl]-9,9-dimethylacridine;9,9-dimethyl-10-[4-[4-(4-methylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]acridine
CID 159018235
14-dibenzofuran-3-yl-10,10,21,21-tetramethyl-14-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene
CID 144670341
2-(14,14-dimethyl-8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-3-yl)xanthen-9-one
CID 168812357
8,8,14,14-tetramethyl-11-[8-(8,8,14,14-tetramethyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)dibenzofuran-2-yl]-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;8,8,14,14-tetramethyl-11-[6-(8,8,14,14-tetramethyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)dibenzothiophen-4-yl]-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;8,8,14,14-tetramethyl-11-[6-[6-(8,8,14,14-tetramethyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)dibenzothiophen-4-yl]dibenzothiophen-4-yl]-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;8,8,14,14-tetramethyl-11-[6-[6-[6-(8,8,14,14-tetramethyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)dibenzothiophen-4-yl]dibenzothiophen-4-yl]dibenzothiophen-4-yl]-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
CID 162172861
3-(9,9-dimethylacridin-10-yl)chromeno[3,2-b]xanthene-12,14-dione
CID 164765363
10-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethylacridine
CID 155244755
2-dibenzofuran-2-yl-10-[4-(4-fluorophenyl)phenyl]-9,9-dimethyl-7-phenylacridine
CID 71003823

Frequently Asked Questions

What is the IUPAC name of 10-[8-[2-[8-(9,9-dimethylacridin-10-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9,9-dimethylacridine?
The IUPAC name of 10-[8-[2-[8-(9,9-dimethylacridin-10-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9,9-dimethylacridine (CID 90352239) is 10-[8-[2-[8-(9,9-dimethylacridin-10-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9,9-dimethylacridine.
What is the SMILES notation for 10-[8-[2-[8-(9,9-dimethylacridin-10-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9,9-dimethylacridine?
The canonical SMILES for 10-[8-[2-[8-(9,9-dimethylacridin-10-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9,9-dimethylacridine is CC1(C)c2ccccc2N(c2ccc3oc4ccc(-c5ccccc5-c5ccc6oc7ccc(N8c9ccccc9C(C)(C)c9ccccc98)cc7c6c5)cc4c3c2)c2ccccc21.
What is the InChIKey of 10-[8-[2-[8-(9,9-dimethylacridin-10-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9,9-dimethylacridine?
The InChIKey is XZSVZAFMLQLGMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H44N2O2/c1-59(2)47-17-7-11-21-51(47)61(52-22-12-8-18-48(52)59)39-27-31-57-45(35-39)43-33-37(25-29-55(43)63-57)41-15-5-6-16-42(41)38-26-30-56-44(34-38)46-36-40(28-32-58(46)64-56)62-53-23-13-9-19-49(53)60(3,4)50-20-10-14-24-54(50)62/h5-36H,1-4H3.
What are the key properties of 10-[8-[2-[8-(9,9-dimethylacridin-10-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9,9-dimethylacridine?
10-[8-[2-[8-(9,9-dimethylacridin-10-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9,9-dimethylacridine has a molecular weight of 825.02 g/mol, XLogP of 17.04, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[8-[2-[8-(9,9-dimethylacridin-10-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9,9-dimethylacridine is sourced from PubChem (CID 90352239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).