5-phenyl-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole

C35H23N3 — CID 58570053

IUPAC5-phenyl-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)n2)cc1
InChIInChI=1S/C35H23N3/c1-3-12-24(13-4-1)30-18-11-21-35(36-30)38-32-20-10-8-17-27(32)29-22-33-28(23-34(29)38)26-16-7-9-19-31(26)37(33)25-14-5-2-6-15-25/h1-23H
InChIKeyYJEHFMDGZYLRAQ-UHFFFAOYSA-N
MW485.59 g/mol
LogP8.94
Rot. Bonds3

About 5-phenyl-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole

5-phenyl-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole (PubChem CID 58570053) has the molecular formula C35H23N3 and a molecular weight of 485.59 g/mol. Its IUPAC name is 5-phenyl-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole.

Molecular Properties

Compound Name5-phenyl-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole
PubChem CID58570053
Molecular FormulaC35H23N3
Molecular Weight485.59 g/mol
Exact Mass485.19
IUPAC Name5-phenyl-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)n2)cc1
InChIInChI=1S/C35H23N3/c1-3-12-24(13-4-1)30-18-11-21-35(36-30)38-32-20-10-8-17-27(32)29-22-33-28(23-34(29)38)26-16-7-9-19-31(26)37(33)25-14-5-2-6-15-25/h1-23H
InChIKeyYJEHFMDGZYLRAQ-UHFFFAOYSA-N
XLogP8.94
TPSA22.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.59
LogP ≤ 58.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[3-(9-phenylcarbazol-3-yl)phenyl]-9-(6-phenyl-2-pyridinyl)carbazole
CID 126764108
5,7-bis(6-phenyl-2-pyridinyl)indolo[2,3-b]carbazole
CID 58038356
5,7-bis[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[2,3-b]carbazole
CID 58570110
5-(6-phenyl-2-pyridinyl)-11-(6-pyridin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole
CID 118504611
3-[2-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-9-(6-phenyl-2-pyridinyl)carbazole;3-[3-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-9-(6-phenyl-2-pyridinyl)carbazole;3-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-9-(6-phenyl-2-pyridinyl)carbazole
CID 160598852
11-(6-phenyl-2-pyridinyl)-1,11-diazaheptacyclo[14.12.0.02,14.04,12.05,10.017,22.023,28]octacosa-2,4(12),5,7,9,13,15,17,19,21,23,25,27-tridecaene
CID 118330790
20-(6-phenyl-2-pyridinyl)-2,20-diazaheptacyclo[15.11.0.02,10.03,8.011,16.019,27.021,26]octacosa-1(28),3,5,7,9,11,13,15,17,19(27),21,23,25-tridecaene
CID 90432111
9,14-bis[6-(3-phenylphenyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;9-[6-(3-phenylphenyl)-2-pyridinyl]-14-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 158884122
11-(6-carbazol-9-yl-2-pyridinyl)-5-phenylindolo[3,2-b]carbazole;5-(3-dibenzothiophen-2-ylphenyl)-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]indolo[3,2-b]carbazole
CID 160662637
5-(3-carbazol-9-ylphenyl)-11-(6-carbazol-9-yl-2-pyridinyl)indolo[3,2-b]carbazole
CID 118458147
11-phenyl-12-[6-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole
CID 134240187
5-(6-carbazol-9-yl-2-pyridinyl)-2,7,10-triphenylindolo[2,3-b]carbazole
CID 118504605

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole?
The IUPAC name of 5-phenyl-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole (CID 58570053) is 5-phenyl-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole.
What is the SMILES notation for 5-phenyl-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole?
The canonical SMILES for 5-phenyl-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole is c1ccc(-c2cccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)n2)cc1.
What is the InChIKey of 5-phenyl-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole?
The InChIKey is YJEHFMDGZYLRAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H23N3/c1-3-12-24(13-4-1)30-18-11-21-35(36-30)38-32-20-10-8-17-27(32)29-22-33-28(23-34(29)38)26-16-7-9-19-31(26)37(33)25-14-5-2-6-15-25/h1-23H.
What are the key properties of 5-phenyl-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole?
5-phenyl-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole has a molecular weight of 485.59 g/mol, XLogP of 8.94, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole is sourced from PubChem (CID 58570053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).