9-phenyl-6-[9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]pyrido[3,4-b]indole;7-phenyl-10-(9-triphenylen-2-ylpyrido[3,4-b]indol-6-yl)indolo[2,3-c]quinoline

C92H57N9 — CID 159859335

IUPAC9-phenyl-6-[9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]pyrido[3,4-b]indole;7-phenyl-10-(9-triphenylen-2-ylpyrido[3,4-b]indol-6-yl)indolo[2,3-c]quinoline
SMILESc1ccc(-n2c(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccncc5n6-c5ccccc5)ccc43)nc3ccccc32)cc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)c4ccncc4n5-c4ccc5c6ccccc6c6ccccc6c5c4)cc3c3c4ccccc4ncc32)cc1
InChIInChI=1S/C50H30N4.C42H27N5/c1-2-10-33(11-3-1)53-47-23-19-32(27-44(47)50-41-16-8-9-17-45(41)52-30-49(50)53)31-18-22-46-43(26-31)40-24-25-51-29-48(40)54(46)34-20-21-39-37-14-5-4-12-35(37)36-13-6-7-15-38(36)42(39)28-34;1-3-11-30(12-4-1)45-38-21-19-28(26-35(38)33-23-24-43-27-41(33)45)29-20-22-39-34(25-29)32-15-7-9-17-37(32)47(39)42-44-36-16-8-10-18-40(36)46(42)31-13-5-2-6-14-31/h1-30H;1-27H
InChIKeyNQXYFEFLPSQSDJ-UHFFFAOYSA-N
MW1288.53 g/mol
LogP23.23
Rot. Bonds7

About 9-phenyl-6-[9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]pyrido[3,4-b]indole;7-phenyl-10-(9-triphenylen-2-ylpyrido[3,4-b]indol-6-yl)indolo[2,3-c]quinoline

9-phenyl-6-[9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]pyrido[3,4-b]indole;7-phenyl-10-(9-triphenylen-2-ylpyrido[3,4-b]indol-6-yl)indolo[2,3-c]quinoline (PubChem CID 159859335) has the molecular formula C92H57N9 and a molecular weight of 1288.53 g/mol. Its IUPAC name is 9-phenyl-6-[9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]pyrido[3,4-b]indole;7-phenyl-10-(9-triphenylen-2-ylpyrido[3,4-b]indol-6-yl)indolo[2,3-c]quinoline.

Molecular Properties

Compound Name9-phenyl-6-[9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]pyrido[3,4-b]indole;7-phenyl-10-(9-triphenylen-2-ylpyrido[3,4-b]indol-6-yl)indolo[2,3-c]quinoline
PubChem CID159859335
Molecular FormulaC92H57N9
Molecular Weight1288.53 g/mol
Exact Mass1287.47
IUPAC Name9-phenyl-6-[9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]pyrido[3,4-b]indole;7-phenyl-10-(9-triphenylen-2-ylpyrido[3,4-b]indol-6-yl)indolo[2,3-c]quinoline
SMILESc1ccc(-n2c(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccncc5n6-c5ccccc5)ccc43)nc3ccccc32)cc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)c4ccncc4n5-c4ccc5c6ccccc6c6ccccc6c5c4)cc3c3c4ccccc4ncc32)cc1
InChIInChI=1S/C50H30N4.C42H27N5/c1-2-10-33(11-3-1)53-47-23-19-32(27-44(47)50-41-16-8-9-17-45(41)52-30-49(50)53)31-18-22-46-43(26-31)40-24-25-51-29-48(40)54(46)34-20-21-39-37-14-5-4-12-35(37)36-13-6-7-15-38(36)42(39)28-34;1-3-11-30(12-4-1)45-38-21-19-28(26-35(38)33-23-24-43-27-41(33)45)29-20-22-39-34(25-29)32-15-7-9-17-37(32)47(39)42-44-36-16-8-10-18-40(36)46(42)31-13-5-2-6-14-31/h1-30H;1-27H
InChIKeyNQXYFEFLPSQSDJ-UHFFFAOYSA-N
XLogP23.23
TPSA76.21 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms101
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001288.53
LogP ≤ 523.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze 9-phenyl-6-[9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]pyrido[3,4-b]indole;7-phenyl-10-(9-triphenylen-2-ylpyrido[3,4-b]indol-6-yl)indolo[2,3-c]quinoline with MolForge

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Related Compounds

6-[4-(9-phenylcarbazol-3-yl)phenyl]-9-(4-phenylphenyl)pyrido[3,4-b]indole
CID 90336700
7-phenyl-10-(7-phenylindolo[2,3-c]quinolin-10-yl)indolo[2,3-c]quinoline;7-phenyl-10-(5-phenylpyrido[3,2-b]indol-8-yl)indolo[2,3-c]quinoline;7-phenyl-10-(5-phenylpyrido[4,3-b]indol-8-yl)indolo[2,3-c]quinoline
CID 159077338
9-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-3-yl]pyrido[3,4-b]indole
CID 90336623
9-(3-phenylphenyl)-6-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]pyrido[3,4-b]indole
CID 146187368
8-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-5-phenylpyrido[4,3-b]indole
CID 170060405
7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[2,3-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[3,4-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[4,3-c]carbazole
CID 161022530
9-[3-[4,6-bis[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]pyrido[3,4-b]indole
CID 139554443
9-phenyl-3-[7-(1-phenylbenzimidazol-2-yl)triphenylen-2-yl]carbazole
CID 169294130
3-[9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-3-yl]-9-(9-phenylcarbazol-3-yl)carbazole;3-[9-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]carbazol-3-yl]-9-(9-phenylcarbazol-3-yl)carbazole;3-[9-[11-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]carbazol-3-yl]-9-(9-phenylcarbazol-3-yl)carbazole
CID 158366423
2-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-3-yl)-9-triphenylen-2-ylcarbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole;3-(9-pyridin-4-ylcarbazol-3-yl)-9-triphenylen-2-ylcarbazole;9-pyridin-4-yl-3-(9-pyridin-4-ylcarbazol-3-yl)carbazole;9-pyrimidin-5-yl-3-(9-pyrimidin-5-ylcarbazol-3-yl)carbazole
CID 164974566
11-phenyl-8-(9-phenylcarbazol-3-yl)indolo[3,2-c][1,7]naphthyridine
CID 90336672
9-phenyl-3-[4-(3-triphenylen-2-ylcarbazol-9-yl)phenyl]carbazole
CID 126682035

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-6-[9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]pyrido[3,4-b]indole;7-phenyl-10-(9-triphenylen-2-ylpyrido[3,4-b]indol-6-yl)indolo[2,3-c]quinoline?
The IUPAC name of 9-phenyl-6-[9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]pyrido[3,4-b]indole;7-phenyl-10-(9-triphenylen-2-ylpyrido[3,4-b]indol-6-yl)indolo[2,3-c]quinoline (CID 159859335) is 9-phenyl-6-[9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]pyrido[3,4-b]indole;7-phenyl-10-(9-triphenylen-2-ylpyrido[3,4-b]indol-6-yl)indolo[2,3-c]quinoline.
What is the SMILES notation for 9-phenyl-6-[9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]pyrido[3,4-b]indole;7-phenyl-10-(9-triphenylen-2-ylpyrido[3,4-b]indol-6-yl)indolo[2,3-c]quinoline?
The canonical SMILES for 9-phenyl-6-[9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]pyrido[3,4-b]indole;7-phenyl-10-(9-triphenylen-2-ylpyrido[3,4-b]indol-6-yl)indolo[2,3-c]quinoline is c1ccc(-n2c(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccncc5n6-c5ccccc5)ccc43)nc3ccccc32)cc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)c4ccncc4n5-c4ccc5c6ccccc6c6ccccc6c5c4)cc3c3c4ccccc4ncc32)cc1.
What is the InChIKey of 9-phenyl-6-[9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]pyrido[3,4-b]indole;7-phenyl-10-(9-triphenylen-2-ylpyrido[3,4-b]indol-6-yl)indolo[2,3-c]quinoline?
The InChIKey is NQXYFEFLPSQSDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H30N4.C42H27N5/c1-2-10-33(11-3-1)53-47-23-19-32(27-44(47)50-41-16-8-9-17-45(41)52-30-49(50)53)31-18-22-46-43(26-31)40-24-25-51-29-48(40)54(46)34-20-21-39-37-14-5-4-12-35(37)36-13-6-7-15-38(36)42(39)28-34;1-3-11-30(12-4-1)45-38-21-19-28(26-35(38)33-23-24-43-27-41(33)45)29-20-22-39-34(25-29)32-15-7-9-17-37(32)47(39)42-44-36-16-8-10-18-40(36)46(42)31-13-5-2-6-14-31/h1-30H;1-27H.
What are the key properties of 9-phenyl-6-[9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]pyrido[3,4-b]indole;7-phenyl-10-(9-triphenylen-2-ylpyrido[3,4-b]indol-6-yl)indolo[2,3-c]quinoline?
9-phenyl-6-[9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]pyrido[3,4-b]indole;7-phenyl-10-(9-triphenylen-2-ylpyrido[3,4-b]indol-6-yl)indolo[2,3-c]quinoline has a molecular weight of 1288.53 g/mol, XLogP of 23.23, 7 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-6-[9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]pyrido[3,4-b]indole;7-phenyl-10-(9-triphenylen-2-ylpyrido[3,4-b]indol-6-yl)indolo[2,3-c]quinoline is sourced from PubChem (CID 159859335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).