3-(8,9-dihydro-7H-fluoren-3-yl)-9-phenyl-6-[9-phenyl-6-[2-[2-[4-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenoxy]carbazol-3-yl]carbazole

C85H58N2O — CID 144644382

IUPAC3-(8,9-dihydro-7H-fluoren-3-yl)-9-phenyl-6-[9-phenyl-6-[2-[2-[4-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenoxy]carbazol-3-yl]carbazole
SMILESC1=CC2=C(CC1)Cc1ccc(-c3ccc4c(c3)c3cc(-c5ccc6c(c5)c5cc(Oc7ccccc7-c7ccccc7-c7ccc(-c8cccc(-c9ccccc9-c9ccccc9)c8)cc7)ccc5n6-c5ccccc5)ccc3n4-c3ccccc3)cc12
InChIInChI=1S/C85H58N2O/c1-4-19-57(20-5-1)70-28-12-13-30-72(70)65-23-18-22-59(49-65)56-35-37-58(38-36-56)71-29-14-15-32-74(71)75-33-16-17-34-85(75)88-69-44-48-84-80(55-69)79-54-63(43-47-83(79)87(84)68-26-8-3-9-27-68)62-42-46-82-78(53-62)77-52-61(41-45-81(77)86(82)67-24-6-2-7-25-67)60-39-40-66-50-64-21-10-11-31-73(64)76(66)51-60/h1-9,11-20,22-49,51-55H,10,21,50H2
InChIKeyCGUUCJIOWSSLKB-UHFFFAOYSA-N
MW1123.41 g/mol
LogP23.00
Rot. Bonds11

About 3-(8,9-dihydro-7H-fluoren-3-yl)-9-phenyl-6-[9-phenyl-6-[2-[2-[4-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenoxy]carbazol-3-yl]carbazole

3-(8,9-dihydro-7H-fluoren-3-yl)-9-phenyl-6-[9-phenyl-6-[2-[2-[4-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenoxy]carbazol-3-yl]carbazole (PubChem CID 144644382) has the molecular formula C85H58N2O and a molecular weight of 1123.41 g/mol. Its IUPAC name is 3-(8,9-dihydro-7H-fluoren-3-yl)-9-phenyl-6-[9-phenyl-6-[2-[2-[4-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenoxy]carbazol-3-yl]carbazole.

Molecular Properties

Compound Name3-(8,9-dihydro-7H-fluoren-3-yl)-9-phenyl-6-[9-phenyl-6-[2-[2-[4-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenoxy]carbazol-3-yl]carbazole
PubChem CID144644382
Molecular FormulaC85H58N2O
Molecular Weight1123.41 g/mol
Exact Mass1122.45
IUPAC Name3-(8,9-dihydro-7H-fluoren-3-yl)-9-phenyl-6-[9-phenyl-6-[2-[2-[4-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenoxy]carbazol-3-yl]carbazole
SMILESC1=CC2=C(CC1)Cc1ccc(-c3ccc4c(c3)c3cc(-c5ccc6c(c5)c5cc(Oc7ccccc7-c7ccccc7-c7ccc(-c8cccc(-c9ccccc9-c9ccccc9)c8)cc7)ccc5n6-c5ccccc5)ccc3n4-c3ccccc3)cc12
InChIInChI=1S/C85H58N2O/c1-4-19-57(20-5-1)70-28-12-13-30-72(70)65-23-18-22-59(49-65)56-35-37-58(38-36-56)71-29-14-15-32-74(71)75-33-16-17-34-85(75)88-69-44-48-84-80(55-69)79-54-63(43-47-83(79)87(84)68-26-8-3-9-27-68)62-42-46-82-78(53-62)77-52-61(41-45-81(77)86(82)67-24-6-2-7-25-67)60-39-40-66-50-64-21-10-11-31-73(64)76(66)51-60/h1-9,11-20,22-49,51-55H,10,21,50H2
InChIKeyCGUUCJIOWSSLKB-UHFFFAOYSA-N
XLogP23.00
TPSA19.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms88
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001123.41
LogP ≤ 523.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(8,9-dihydro-7H-fluoren-3-yl)-9-phenyl-6-[9-phenyl-6-[2-[2-[4-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenoxy]carbazol-3-yl]carbazole with MolForge

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Related Compounds

3-[8-[3-(8,9-dihydro-7H-fluoren-3-yl)phenyl]dibenzofuran-2-yl]-9-phenylcarbazole
CID 144605224
9-phenyl-3-[2-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[2-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[2-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[3-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole
CID 160831831
3-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]-9-(3-phenylphenyl)carbazole;3-[3-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-9-(3-phenylphenyl)carbazole;3-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-9-(3-phenylphenyl)carbazole
CID 158212129
4-(8,9-dihydro-7H-fluoren-1-yl)-N-phenyl-2-(9-phenylcarbazol-3-yl)aniline
CID 142548205
3-[16-(3,5-diphenylphenyl)-10-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaenyl]-9-phenylcarbazole
CID 161059724
N-methyl-N,9-diphenyl-6-(2-phenylphenyl)carbazol-3-amine;N-methyl-N,9-diphenyl-6-(3-phenylphenyl)carbazol-3-amine;N-methyl-N,9-diphenyl-6-(4-phenylphenyl)carbazol-3-amine
CID 160593768
9-phenyl-3-(3-phenylphenyl)-6-[4-[9-phenyl-6-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 129054646
3-[3-[2-[2-[3-[9-(3,5-diphenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]phenyl]-9-phenylcarbazole
CID 126764075
3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 161346231
2-phenyl-5-[4-[2-[2-[9-phenyl-6-(2-phenylcyclohexa-1,3-dien-1-yl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3,4-oxadiazole
CID 70908934
3-(9H-fluoren-4-yl)-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
CID 130230877
3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590375

Frequently Asked Questions

What is the IUPAC name of 3-(8,9-dihydro-7H-fluoren-3-yl)-9-phenyl-6-[9-phenyl-6-[2-[2-[4-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenoxy]carbazol-3-yl]carbazole?
The IUPAC name of 3-(8,9-dihydro-7H-fluoren-3-yl)-9-phenyl-6-[9-phenyl-6-[2-[2-[4-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenoxy]carbazol-3-yl]carbazole (CID 144644382) is 3-(8,9-dihydro-7H-fluoren-3-yl)-9-phenyl-6-[9-phenyl-6-[2-[2-[4-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenoxy]carbazol-3-yl]carbazole.
What is the SMILES notation for 3-(8,9-dihydro-7H-fluoren-3-yl)-9-phenyl-6-[9-phenyl-6-[2-[2-[4-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenoxy]carbazol-3-yl]carbazole?
The canonical SMILES for 3-(8,9-dihydro-7H-fluoren-3-yl)-9-phenyl-6-[9-phenyl-6-[2-[2-[4-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenoxy]carbazol-3-yl]carbazole is C1=CC2=C(CC1)Cc1ccc(-c3ccc4c(c3)c3cc(-c5ccc6c(c5)c5cc(Oc7ccccc7-c7ccccc7-c7ccc(-c8cccc(-c9ccccc9-c9ccccc9)c8)cc7)ccc5n6-c5ccccc5)ccc3n4-c3ccccc3)cc12.
What is the InChIKey of 3-(8,9-dihydro-7H-fluoren-3-yl)-9-phenyl-6-[9-phenyl-6-[2-[2-[4-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenoxy]carbazol-3-yl]carbazole?
The InChIKey is CGUUCJIOWSSLKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C85H58N2O/c1-4-19-57(20-5-1)70-28-12-13-30-72(70)65-23-18-22-59(49-65)56-35-37-58(38-36-56)71-29-14-15-32-74(71)75-33-16-17-34-85(75)88-69-44-48-84-80(55-69)79-54-63(43-47-83(79)87(84)68-26-8-3-9-27-68)62-42-46-82-78(53-62)77-52-61(41-45-81(77)86(82)67-24-6-2-7-25-67)60-39-40-66-50-64-21-10-11-31-73(64)76(66)51-60/h1-9,11-20,22-49,51-55H,10,21,50H2.
What are the key properties of 3-(8,9-dihydro-7H-fluoren-3-yl)-9-phenyl-6-[9-phenyl-6-[2-[2-[4-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenoxy]carbazol-3-yl]carbazole?
3-(8,9-dihydro-7H-fluoren-3-yl)-9-phenyl-6-[9-phenyl-6-[2-[2-[4-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenoxy]carbazol-3-yl]carbazole has a molecular weight of 1123.41 g/mol, XLogP of 23.00, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8,9-dihydro-7H-fluoren-3-yl)-9-phenyl-6-[9-phenyl-6-[2-[2-[4-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenoxy]carbazol-3-yl]carbazole is sourced from PubChem (CID 144644382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).