2-benzo[c]carbazol-7-yl-5-phenylindolo[2,3-b]quinoline

C37H23N3 — CID 146328919

IUPAC2-benzo[c]carbazol-7-yl-5-phenylindolo[2,3-b]quinoline
SMILESc1ccc(-n2c3nc4ccccc4c-3cc3cc(-n4c5ccccc5c5c6ccccc6ccc54)ccc32)cc1
InChIInChI=1S/C37H23N3/c1-2-11-26(12-3-1)40-33-21-19-27(22-25(33)23-31-29-14-6-8-16-32(29)38-37(31)40)39-34-17-9-7-15-30(34)36-28-13-5-4-10-24(28)18-20-35(36)39/h1-23H
InChIKeyHIFVHVVFKYJWQZ-UHFFFAOYSA-N
MW509.61 g/mol
LogP9.53
Rot. Bonds2

About 2-benzo[c]carbazol-7-yl-5-phenylindolo[2,3-b]quinoline

2-benzo[c]carbazol-7-yl-5-phenylindolo[2,3-b]quinoline (PubChem CID 146328919) has the molecular formula C37H23N3 and a molecular weight of 509.61 g/mol. Its IUPAC name is 2-benzo[c]carbazol-7-yl-5-phenylindolo[2,3-b]quinoline.

Molecular Properties

Compound Name2-benzo[c]carbazol-7-yl-5-phenylindolo[2,3-b]quinoline
PubChem CID146328919
Molecular FormulaC37H23N3
Molecular Weight509.61 g/mol
Exact Mass509.19
IUPAC Name2-benzo[c]carbazol-7-yl-5-phenylindolo[2,3-b]quinoline
SMILESc1ccc(-n2c3nc4ccccc4c-3cc3cc(-n4c5ccccc5c5c6ccccc6ccc54)ccc32)cc1
InChIInChI=1S/C37H23N3/c1-2-11-26(12-3-1)40-33-21-19-27(22-25(33)23-31-29-14-6-8-16-32(29)38-37(31)40)39-34-17-9-7-15-30(34)36-28-13-5-4-10-24(28)18-20-35(36)39/h1-23H
InChIKeyHIFVHVVFKYJWQZ-UHFFFAOYSA-N
XLogP9.53
TPSA22.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500509.61
LogP ≤ 59.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

9-benzo[c]carbazol-7-yl-1,2-diphenylnaphtho[1,2-e]benzimidazole
CID 134365245
7-(4-carbazol-9-ylphenyl)benzo[c]carbazole
CID 70836917
4-benzo[c]phenanthren-5-yl-9-phenylcarbazole
CID 121287474
7-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]benzo[c]carbazole
CID 20781618
4-(9-naphthalen-2-ylcarbazol-4-yl)-9-phenylcarbazole
CID 134507252
7-(2,6-diphenyl-4-pyridinyl)benzo[c]carbazole
CID 70836984
2-(6-benzo[c]phenanthren-5-ylnaphthalen-2-yl)-1-phenylbenzimidazole
CID 88544794
12-phenyl-15-(9-phenylcarbazol-3-yl)-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene
CID 122465510
2-benzo[c]phenanthren-2-yl-1-phenylbenzimidazole
CID 58526346
10-methyl-7-phenylbenzo[c]carbazole
CID 66635542
16-(1,2-diphenylnaphtho[1,2-e]benzimidazol-9-yl)-12-phenyl-12,16-diazahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene
CID 134365350
4-benzo[c]carbazol-7-yl-N,N-bis(4-benzo[c]carbazol-7-ylphenyl)aniline
CID 59103397

Frequently Asked Questions

What is the IUPAC name of 2-benzo[c]carbazol-7-yl-5-phenylindolo[2,3-b]quinoline?
The IUPAC name of 2-benzo[c]carbazol-7-yl-5-phenylindolo[2,3-b]quinoline (CID 146328919) is 2-benzo[c]carbazol-7-yl-5-phenylindolo[2,3-b]quinoline.
What is the SMILES notation for 2-benzo[c]carbazol-7-yl-5-phenylindolo[2,3-b]quinoline?
The canonical SMILES for 2-benzo[c]carbazol-7-yl-5-phenylindolo[2,3-b]quinoline is c1ccc(-n2c3nc4ccccc4c-3cc3cc(-n4c5ccccc5c5c6ccccc6ccc54)ccc32)cc1.
What is the InChIKey of 2-benzo[c]carbazol-7-yl-5-phenylindolo[2,3-b]quinoline?
The InChIKey is HIFVHVVFKYJWQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H23N3/c1-2-11-26(12-3-1)40-33-21-19-27(22-25(33)23-31-29-14-6-8-16-32(29)38-37(31)40)39-34-17-9-7-15-30(34)36-28-13-5-4-10-24(28)18-20-35(36)39/h1-23H.
What are the key properties of 2-benzo[c]carbazol-7-yl-5-phenylindolo[2,3-b]quinoline?
2-benzo[c]carbazol-7-yl-5-phenylindolo[2,3-b]quinoline has a molecular weight of 509.61 g/mol, XLogP of 9.53, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzo[c]carbazol-7-yl-5-phenylindolo[2,3-b]quinoline is sourced from PubChem (CID 146328919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).