N-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-dibenzofuran-2-yldibenzofuran-2-amine;2-[3-(4-bromophenyl)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;N-dibenzofuran-2-yldibenzofuran-2-amine

C144H91BrN6O4 — CID 157235176

IUPACN-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-dibenzofuran-2-yldibenzofuran-2-amine;2-[3-(4-bromophenyl)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;N-dibenzofuran-2-yldibenzofuran-2-amine
SMILESBrc1ccc(-c2cc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cc(-c5ccc(N(c6ccc7oc8ccccc8c7c6)c6ccc7oc8ccccc8c7c6)cc5)cc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)c4)cc32)cc1.c1ccc2c(c1)oc1ccc(Nc3ccc4oc5ccccc5c4c3)cc12
InChIInChI=1S/C72H45N3O2.C48H31BrN2.C24H15NO2/c1-3-15-52(16-4-1)74-65-23-11-7-19-57(65)59-35-29-47(42-67(59)74)50-39-49(40-51(41-50)48-30-36-60-58-20-8-12-24-66(58)75(68(60)43-48)53-17-5-2-6-18-53)46-27-31-54(32-28-46)73(55-33-37-71-63(44-55)61-21-9-13-25-69(61)76-71)56-34-38-72-64(45-56)62-22-10-14-26-70(62)77-72;49-38-23-19-32(20-24-38)35-27-36(33-21-25-43-41-15-7-9-17-45(41)50(47(43)30-33)39-11-3-1-4-12-39)29-37(28-35)34-22-26-44-42-16-8-10-18-46(42)51(48(44)31-34)40-13-5-2-6-14-40;1-3-7-21-17(5-1)19-13-15(9-11-23(19)26-21)25-16-10-12-24-20(14-16)18-6-2-4-8-22(18)27-24/h1-45H;1-31H;1-14,25H
InChIKeyAUNZRPMFUCSECT-UHFFFAOYSA-N
MW2049.25 g/mol
LogP41.02
Rot. Bonds15

About N-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-dibenzofuran-2-yldibenzofuran-2-amine;2-[3-(4-bromophenyl)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;N-dibenzofuran-2-yldibenzofuran-2-amine

N-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-dibenzofuran-2-yldibenzofuran-2-amine;2-[3-(4-bromophenyl)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;N-dibenzofuran-2-yldibenzofuran-2-amine (PubChem CID 157235176) has the molecular formula C144H91BrN6O4 and a molecular weight of 2049.25 g/mol. Its IUPAC name is N-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-dibenzofuran-2-yldibenzofuran-2-amine;2-[3-(4-bromophenyl)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;N-dibenzofuran-2-yldibenzofuran-2-amine.

Molecular Properties

Compound NameN-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-dibenzofuran-2-yldibenzofuran-2-amine;2-[3-(4-bromophenyl)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;N-dibenzofuran-2-yldibenzofuran-2-amine
PubChem CID157235176
Molecular FormulaC144H91BrN6O4
Molecular Weight2049.25 g/mol
Exact Mass2046.63
IUPAC NameN-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-dibenzofuran-2-yldibenzofuran-2-amine;2-[3-(4-bromophenyl)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;N-dibenzofuran-2-yldibenzofuran-2-amine
SMILESBrc1ccc(-c2cc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cc(-c5ccc(N(c6ccc7oc8ccccc8c7c6)c6ccc7oc8ccccc8c7c6)cc5)cc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)c4)cc32)cc1.c1ccc2c(c1)oc1ccc(Nc3ccc4oc5ccccc5c4c3)cc12
InChIInChI=1S/C72H45N3O2.C48H31BrN2.C24H15NO2/c1-3-15-52(16-4-1)74-65-23-11-7-19-57(65)59-35-29-47(42-67(59)74)50-39-49(40-51(41-50)48-30-36-60-58-20-8-12-24-66(58)75(68(60)43-48)53-17-5-2-6-18-53)46-27-31-54(32-28-46)73(55-33-37-71-63(44-55)61-21-9-13-25-69(61)76-71)56-34-38-72-64(45-56)62-22-10-14-26-70(62)77-72;49-38-23-19-32(20-24-38)35-27-36(33-21-25-43-41-15-7-9-17-45(41)50(47(43)30-33)39-11-3-1-4-12-39)29-37(28-35)34-22-26-44-42-16-8-10-18-46(42)51(48(44)31-34)40-13-5-2-6-14-40;1-3-7-21-17(5-1)19-13-15(9-11-23(19)26-21)25-16-10-12-24-20(14-16)18-6-2-4-8-22(18)27-24/h1-45H;1-31H;1-14,25H
InChIKeyAUNZRPMFUCSECT-UHFFFAOYSA-N
XLogP41.02
TPSA87.55 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds15
Heavy Atoms155
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002049.25
LogP ≤ 541.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Analyze N-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-dibenzofuran-2-yldibenzofuran-2-amine;2-[3-(4-bromophenyl)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;N-dibenzofuran-2-yldibenzofuran-2-amine with MolForge

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Related Compounds

9-(8-Bromodibenzo[b,d]furan-2-yl)-9H-carbazole
CID 57544042
2,8-Di(9H-carbazol-9-yl)dibenzo[b,d]furan
CID 59348257
9-(8-Fluorodibenzofuran-2-yl)-3-[9-(8-fluorodibenzofuran-2-yl)carbazol-3-yl]carbazole
CID 58511053
3-[9-Dibenzofuran-2-yl-6-(6-fluoro-9-phenylcarbazol-3-yl)carbazol-3-yl]-6-fluoro-9-phenylcarbazole
CID 68112373
N-[4-[9-(4-fluorophenyl)carbazol-3-yl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine
CID 68230409
3,6-Di(carbazol-9-yl)-9-(8-fluorodibenzofuran-2-yl)carbazole
CID 89505208
9-(8-Fluorodibenzofuran-2-yl)-3-[3-(3-phenylphenyl)phenyl]carbazole
CID 118488419
N-[4-[9-(4-fluorophenyl)carbazol-3-yl]phenyl]dibenzofuran-2-amine
CID 126764261
3-Methyl-9-[8-[3-(trifluoromethyl)carbazol-9-yl]dibenzofuran-2-yl]carbazole
CID 134337708
9-(8-Carbazol-9-yldibenzofuran-2-yl)-3-dibenzofuran-2-yl-6-(trifluoromethyl)carbazole
CID 134343512
3-(8-Carbazol-9-yldibenzofuran-4-yl)-9-dibenzofuran-2-yl-6-(trifluoromethyl)carbazole
CID 134343652
3-(Trifluoromethyl)-9-[8-[3-(trifluoromethyl)carbazol-9-yl]dibenzofuran-2-yl]carbazole
CID 134343726

Frequently Asked Questions

What is the IUPAC name of N-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-dibenzofuran-2-yldibenzofuran-2-amine;2-[3-(4-bromophenyl)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;N-dibenzofuran-2-yldibenzofuran-2-amine?
The IUPAC name of N-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-dibenzofuran-2-yldibenzofuran-2-amine;2-[3-(4-bromophenyl)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;N-dibenzofuran-2-yldibenzofuran-2-amine (CID 157235176) is N-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-dibenzofuran-2-yldibenzofuran-2-amine;2-[3-(4-bromophenyl)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;N-dibenzofuran-2-yldibenzofuran-2-amine.
What is the SMILES notation for N-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-dibenzofuran-2-yldibenzofuran-2-amine;2-[3-(4-bromophenyl)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;N-dibenzofuran-2-yldibenzofuran-2-amine?
The canonical SMILES for N-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-dibenzofuran-2-yldibenzofuran-2-amine;2-[3-(4-bromophenyl)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;N-dibenzofuran-2-yldibenzofuran-2-amine is Brc1ccc(-c2cc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cc(-c5ccc(N(c6ccc7oc8ccccc8c7c6)c6ccc7oc8ccccc8c7c6)cc5)cc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)c4)cc32)cc1.c1ccc2c(c1)oc1ccc(Nc3ccc4oc5ccccc5c4c3)cc12.
What is the InChIKey of N-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-dibenzofuran-2-yldibenzofuran-2-amine;2-[3-(4-bromophenyl)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;N-dibenzofuran-2-yldibenzofuran-2-amine?
The InChIKey is AUNZRPMFUCSECT-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H45N3O2.C48H31BrN2.C24H15NO2/c1-3-15-52(16-4-1)74-65-23-11-7-19-57(65)59-35-29-47(42-67(59)74)50-39-49(40-51(41-50)48-30-36-60-58-20-8-12-24-66(58)75(68(60)43-48)53-17-5-2-6-18-53)46-27-31-54(32-28-46)73(55-33-37-71-63(44-55)61-21-9-13-25-69(61)76-71)56-34-38-72-64(45-56)62-22-10-14-26-70(62)77-72;49-38-23-19-32(20-24-38)35-27-36(33-21-25-43-41-15-7-9-17-45(41)50(47(43)30-33)39-11-3-1-4-12-39)29-37(28-35)34-22-26-44-42-16-8-10-18-46(42)51(48(44)31-34)40-13-5-2-6-14-40;1-3-7-21-17(5-1)19-13-15(9-11-23(19)26-21)25-16-10-12-24-20(14-16)18-6-2-4-8-22(18)27-24/h1-45H;1-31H;1-14,25H.
What are the key properties of N-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-dibenzofuran-2-yldibenzofuran-2-amine;2-[3-(4-bromophenyl)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;N-dibenzofuran-2-yldibenzofuran-2-amine?
N-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-dibenzofuran-2-yldibenzofuran-2-amine;2-[3-(4-bromophenyl)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;N-dibenzofuran-2-yldibenzofuran-2-amine has a molecular weight of 2049.25 g/mol, XLogP of 41.02, 15 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-dibenzofuran-2-yldibenzofuran-2-amine;2-[3-(4-bromophenyl)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;N-dibenzofuran-2-yldibenzofuran-2-amine is sourced from PubChem (CID 157235176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).