10-(9H-carbazol-3-yl)-3-phenyl-3a,10b-dihydropyrrolo[3,2-a]carbazole

C32H23N3 — CID 163468006

IUPAC10-(9H-carbazol-3-yl)-3-phenyl-3a,10b-dihydropyrrolo[3,2-a]carbazole
SMILESC1=CC2C(C=CN2c2ccccc2)c2c1c1ccccc1n2-c1ccc2[nH]c3ccccc3c2c1
InChIInChI=1S/C32H23N3/c1-2-8-21(9-3-1)34-19-18-26-30(34)17-15-25-24-11-5-7-13-31(24)35(32(25)26)22-14-16-29-27(20-22)23-10-4-6-12-28(23)33-29/h1-20,26,30,33H
InChIKeyBUFVWWNEDPJUHS-UHFFFAOYSA-N
MW449.56 g/mol
LogP7.78
Rot. Bonds2

About 10-(9H-carbazol-3-yl)-3-phenyl-3a,10b-dihydropyrrolo[3,2-a]carbazole

10-(9H-carbazol-3-yl)-3-phenyl-3a,10b-dihydropyrrolo[3,2-a]carbazole (PubChem CID 163468006) has the molecular formula C32H23N3 and a molecular weight of 449.56 g/mol. Its IUPAC name is 10-(9H-carbazol-3-yl)-3-phenyl-3a,10b-dihydropyrrolo[3,2-a]carbazole.

Molecular Properties

Compound Name10-(9H-carbazol-3-yl)-3-phenyl-3a,10b-dihydropyrrolo[3,2-a]carbazole
PubChem CID163468006
Molecular FormulaC32H23N3
Molecular Weight449.56 g/mol
Exact Mass449.19
IUPAC Name10-(9H-carbazol-3-yl)-3-phenyl-3a,10b-dihydropyrrolo[3,2-a]carbazole
SMILESC1=CC2C(C=CN2c2ccccc2)c2c1c1ccccc1n2-c1ccc2[nH]c3ccccc3c2c1
InChIInChI=1S/C32H23N3/c1-2-8-21(9-3-1)34-19-18-26-30(34)17-15-25-24-11-5-7-13-31(24)35(32(25)26)22-14-16-29-27(20-22)23-10-4-6-12-28(23)33-29/h1-20,26,30,33H
InChIKeyBUFVWWNEDPJUHS-UHFFFAOYSA-N
XLogP7.78
TPSA23.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500449.56
LogP ≤ 57.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-carbazol-9-yl-9-[9-[9-[9-[9-[9-(9H-carbazol-3-yl)carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole
CID 25208834
6-(9H-carbazol-3-yl)-1-methyl-9-(3-phenylphenyl)-1,2-dihydrocarbazole
CID 166670155
(2R)-1,2-dimethyl-9-phenyl-1,2-dihydrocarbazole
CID 70929960
12-(9H-carbazol-3-yl)-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 118535722
ethane;3-methyl-9H-carbazole;9-(3-methylphenyl)carbazole
CID 167454384
5-(9H-carbazol-3-yl)-7-phenylindolo[2,3-b]carbazole;(3Z,5Z)-hepta-1,3,5-triene
CID 145396754
(Z)-but-2-ene;3-(9H-carbazol-3-yl)-9-phenylcarbazole
CID 145055834
3-(9-phenylcarbazol-3-yl)-6-[4-(9-phenylcarbazol-3-yl)phenyl]-9H-carbazole
CID 59307187
1-(9H-carbazol-3-yl)-9-phenylcarbazole
CID 59307184
9-(9H-carbazol-2-yl)-2-phenylcarbazole
CID 170086059
10-(4a,9a-dihydrocarbazol-9-yl)-2-carbazol-9-yl-5,7-dihydroindolo[2,3-b]carbazole
CID 163728955
11-phenyl-11,15,20-triazaheptacyclo[15.11.0.02,14.04,12.05,10.019,27.021,26]octacosa-1(17),2(14),3,5,7,9,12,18,21,23,25,27-dodecaen-16-one
CID 168933239

Frequently Asked Questions

What is the IUPAC name of 10-(9H-carbazol-3-yl)-3-phenyl-3a,10b-dihydropyrrolo[3,2-a]carbazole?
The IUPAC name of 10-(9H-carbazol-3-yl)-3-phenyl-3a,10b-dihydropyrrolo[3,2-a]carbazole (CID 163468006) is 10-(9H-carbazol-3-yl)-3-phenyl-3a,10b-dihydropyrrolo[3,2-a]carbazole.
What is the SMILES notation for 10-(9H-carbazol-3-yl)-3-phenyl-3a,10b-dihydropyrrolo[3,2-a]carbazole?
The canonical SMILES for 10-(9H-carbazol-3-yl)-3-phenyl-3a,10b-dihydropyrrolo[3,2-a]carbazole is C1=CC2C(C=CN2c2ccccc2)c2c1c1ccccc1n2-c1ccc2[nH]c3ccccc3c2c1.
What is the InChIKey of 10-(9H-carbazol-3-yl)-3-phenyl-3a,10b-dihydropyrrolo[3,2-a]carbazole?
The InChIKey is BUFVWWNEDPJUHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H23N3/c1-2-8-21(9-3-1)34-19-18-26-30(34)17-15-25-24-11-5-7-13-31(24)35(32(25)26)22-14-16-29-27(20-22)23-10-4-6-12-28(23)33-29/h1-20,26,30,33H.
What are the key properties of 10-(9H-carbazol-3-yl)-3-phenyl-3a,10b-dihydropyrrolo[3,2-a]carbazole?
10-(9H-carbazol-3-yl)-3-phenyl-3a,10b-dihydropyrrolo[3,2-a]carbazole has a molecular weight of 449.56 g/mol, XLogP of 7.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(9H-carbazol-3-yl)-3-phenyl-3a,10b-dihydropyrrolo[3,2-a]carbazole is sourced from PubChem (CID 163468006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).