1-[4-(4-carbazol-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-diphenylphosphorylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-phenanthren-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline

C196H128N5OP — CID 159403037

IUPAC1-[4-(4-carbazol-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-diphenylphosphorylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-phenanthren-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline
SMILESO=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc(-c3cc(-c4ccccc4)nc4ccc5ccccc5c34)cc2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-c5cc6ccccc6c6ccccc56)cc4)cc3)c3c(ccc4ccccc43)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-c5ccc6c(-c7ccc8ccccc8c7)c7ccccc7c(-c7ccc8ccccc8c7)c6c5)cc4)cc3)c3c(ccc4ccccc43)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3c(ccc4ccccc43)n2)cc1
InChIInChI=1S/C65H41N.C45H29N.C43H28N2.C43H30NOP/c1-2-15-49(16-3-1)62-41-59(65-55-19-9-8-14-47(55)35-37-61(65)66-62)48-30-26-45(27-31-48)44-22-24-46(25-23-44)52-34-36-58-60(40-52)64(54-33-29-43-13-5-7-18-51(43)39-54)57-21-11-10-20-56(57)63(58)53-32-28-42-12-4-6-17-50(42)38-53;1-2-11-35(12-3-1)44-29-42(45-38-15-7-4-10-32(38)26-27-43(45)46-44)34-24-20-31(21-25-34)30-18-22-33(23-19-30)41-28-36-13-5-6-14-37(36)39-16-8-9-17-40(39)41;1-2-11-33(12-3-1)40-28-38(43-35-13-5-4-10-31(35)24-27-39(43)44-40)32-20-18-29(19-21-32)30-22-25-34(26-23-30)45-41-16-8-6-14-36(41)37-15-7-9-17-42(37)45;45-46(36-15-6-2-7-16-36,37-17-8-3-9-18-37)38-27-24-32(25-28-38)31-20-22-34(23-21-31)40-30-42(35-13-4-1-5-14-35)44-41-29-26-33-12-10-11-19-39(33)43(40)41/h1-41H;1-29H;1-28H;1-30H
InChIKeyLNPBPBIJIFQTNC-UHFFFAOYSA-N
MW2600.19 g/mol
LogP51.88
Rot. Bonds20

About 1-[4-(4-carbazol-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-diphenylphosphorylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-phenanthren-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline

1-[4-(4-carbazol-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-diphenylphosphorylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-phenanthren-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline (PubChem CID 159403037) has the molecular formula C196H128N5OP and a molecular weight of 2600.19 g/mol. Its IUPAC name is 1-[4-(4-carbazol-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-diphenylphosphorylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-phenanthren-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline.

Molecular Properties

Compound Name1-[4-(4-carbazol-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-diphenylphosphorylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-phenanthren-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline
PubChem CID159403037
Molecular FormulaC196H128N5OP
Molecular Weight2600.19 g/mol
Exact Mass2597.99
IUPAC Name1-[4-(4-carbazol-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-diphenylphosphorylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-phenanthren-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline
SMILESO=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc(-c3cc(-c4ccccc4)nc4ccc5ccccc5c34)cc2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-c5cc6ccccc6c6ccccc56)cc4)cc3)c3c(ccc4ccccc43)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-c5ccc6c(-c7ccc8ccccc8c7)c7ccccc7c(-c7ccc8ccccc8c7)c6c5)cc4)cc3)c3c(ccc4ccccc43)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3c(ccc4ccccc43)n2)cc1
InChIInChI=1S/C65H41N.C45H29N.C43H28N2.C43H30NOP/c1-2-15-49(16-3-1)62-41-59(65-55-19-9-8-14-47(55)35-37-61(65)66-62)48-30-26-45(27-31-48)44-22-24-46(25-23-44)52-34-36-58-60(40-52)64(54-33-29-43-13-5-7-18-51(43)39-54)57-21-11-10-20-56(57)63(58)53-32-28-42-12-4-6-17-50(42)38-53;1-2-11-35(12-3-1)44-29-42(45-38-15-7-4-10-32(38)26-27-43(45)46-44)34-24-20-31(21-25-34)30-18-22-33(23-19-30)41-28-36-13-5-6-14-37(36)39-16-8-9-17-40(39)41;1-2-11-33(12-3-1)40-28-38(43-35-13-5-4-10-31(35)24-27-39(43)44-40)32-20-18-29(19-21-32)30-22-25-34(26-23-30)45-41-16-8-6-14-36(41)37-15-7-9-17-42(37)45;45-46(36-15-6-2-7-16-36,37-17-8-3-9-18-37)38-27-24-32(25-28-38)31-20-22-34(23-21-31)40-30-42(35-13-4-1-5-14-35)44-41-29-26-33-12-10-11-19-39(33)43(40)41/h1-41H;1-29H;1-28H;1-30H
InChIKeyLNPBPBIJIFQTNC-UHFFFAOYSA-N
XLogP51.88
TPSA73.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds20
Heavy Atoms203
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002600.19
LogP ≤ 551.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 1-[4-(4-carbazol-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-diphenylphosphorylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-phenanthren-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline with MolForge

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Related Compounds

3-(4-carbazol-9-ylphenyl)-1-phenylbenzo[f]quinoline
CID 138643776
8-(10-naphthalen-2-ylanthracen-9-yl)-1,3-diphenylbenzo[f]quinoline
CID 166569139
1-[4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-1-yl]phenyl]-3-phenylbenzo[f]quinoline
CID 146188874
3-phenyl-1-[3-(9-phenylcarbazol-3-yl)phenyl]benzo[f]quinoline
CID 138643715
9-[6-(4-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]-1,3-diphenylbenzo[f]quinoline
CID 166568862
3-[4-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]phenyl]-1-phenylbenzo[f]quinoline
CID 138643727
9-[4-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-3-(10-phenylanthracen-9-yl)carbazole
CID 160550908
12-[4-(10-naphthalen-2-yl-3-phenylanthracen-9-yl)phenyl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 130377445
3-(4-phenanthren-9-ylphenyl)-9-phenylcarbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-phenyl-3-[4-(10-phenylanthracen-9-yl)phenyl]carbazole
CID 159711358
3-(10-naphthalen-2-yl-2-phenylanthracen-9-yl)-9-phenylcarbazole
CID 176777777
4-(4-carbazol-9-ylphenyl)-N-(4-phenanthren-2-ylphenyl)-N-phenylaniline;4-(4-carbazol-9-ylphenyl)-N-(4-phenanthren-9-ylphenyl)-N-phenylaniline
CID 159415569
3-[3-(3-carbazol-9-ylphenyl)phenyl]-1-phenylbenzo[f]quinoline
CID 138643729

Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-carbazol-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-diphenylphosphorylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-phenanthren-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline?
The IUPAC name of 1-[4-(4-carbazol-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-diphenylphosphorylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-phenanthren-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline (CID 159403037) is 1-[4-(4-carbazol-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-diphenylphosphorylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-phenanthren-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline.
What is the SMILES notation for 1-[4-(4-carbazol-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-diphenylphosphorylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-phenanthren-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline?
The canonical SMILES for 1-[4-(4-carbazol-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-diphenylphosphorylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-phenanthren-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline is O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc(-c3cc(-c4ccccc4)nc4ccc5ccccc5c34)cc2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-c5cc6ccccc6c6ccccc56)cc4)cc3)c3c(ccc4ccccc43)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-c5ccc6c(-c7ccc8ccccc8c7)c7ccccc7c(-c7ccc8ccccc8c7)c6c5)cc4)cc3)c3c(ccc4ccccc43)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3c(ccc4ccccc43)n2)cc1.
What is the InChIKey of 1-[4-(4-carbazol-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-diphenylphosphorylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-phenanthren-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline?
The InChIKey is LNPBPBIJIFQTNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H41N.C45H29N.C43H28N2.C43H30NOP/c1-2-15-49(16-3-1)62-41-59(65-55-19-9-8-14-47(55)35-37-61(65)66-62)48-30-26-45(27-31-48)44-22-24-46(25-23-44)52-34-36-58-60(40-52)64(54-33-29-43-13-5-7-18-51(43)39-54)57-21-11-10-20-56(57)63(58)53-32-28-42-12-4-6-17-50(42)38-53;1-2-11-35(12-3-1)44-29-42(45-38-15-7-4-10-32(38)26-27-43(45)46-44)34-24-20-31(21-25-34)30-18-22-33(23-19-30)41-28-36-13-5-6-14-37(36)39-16-8-9-17-40(39)41;1-2-11-33(12-3-1)40-28-38(43-35-13-5-4-10-31(35)24-27-39(43)44-40)32-20-18-29(19-21-32)30-22-25-34(26-23-30)45-41-16-8-6-14-36(41)37-15-7-9-17-42(37)45;45-46(36-15-6-2-7-16-36,37-17-8-3-9-18-37)38-27-24-32(25-28-38)31-20-22-34(23-21-31)40-30-42(35-13-4-1-5-14-35)44-41-29-26-33-12-10-11-19-39(33)43(40)41/h1-41H;1-29H;1-28H;1-30H.
What are the key properties of 1-[4-(4-carbazol-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-diphenylphosphorylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-phenanthren-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline?
1-[4-(4-carbazol-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-diphenylphosphorylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-phenanthren-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline has a molecular weight of 2600.19 g/mol, XLogP of 51.88, 20 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-carbazol-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-diphenylphosphorylphenyl)phenyl]-3-phenylbenzo[f]quinoline;1-[4-(4-phenanthren-9-ylphenyl)phenyl]-3-phenylbenzo[f]quinoline is sourced from PubChem (CID 159403037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).