6,7-diphenyl-7,12-dihydro-5H-indolo[3,2-c]carbazol-6-ol

C30H22N2O — CID 139234697

IUPAC6,7-diphenyl-7,12-dihydro-5H-indolo[3,2-c]carbazol-6-ol
SMILESOC1(c2ccccc2)c2[nH]c3ccccc3c2-c2[nH]c3ccccc3c2C1c1ccccc1
InChIInChI=1S/C30H22N2O/c33-30(20-13-5-2-6-14-20)27(19-11-3-1-4-12-19)25-21-15-7-9-17-23(21)31-28(25)26-22-16-8-10-18-24(22)32-29(26)30/h1-18,27,31-33H
InChIKeyFWNDFDOZOIFOJS-UHFFFAOYSA-N
MW426.52 g/mol
LogP6.70
Rot. Bonds2

About 6,7-diphenyl-7,12-dihydro-5H-indolo[3,2-c]carbazol-6-ol

6,7-diphenyl-7,12-dihydro-5H-indolo[3,2-c]carbazol-6-ol (PubChem CID 139234697) has the molecular formula C30H22N2O and a molecular weight of 426.52 g/mol. Its IUPAC name is 6,7-diphenyl-7,12-dihydro-5H-indolo[3,2-c]carbazol-6-ol.

Molecular Properties

Compound Name6,7-diphenyl-7,12-dihydro-5H-indolo[3,2-c]carbazol-6-ol
PubChem CID139234697
Molecular FormulaC30H22N2O
Molecular Weight426.52 g/mol
Exact Mass426.17
IUPAC Name6,7-diphenyl-7,12-dihydro-5H-indolo[3,2-c]carbazol-6-ol
SMILESOC1(c2ccccc2)c2[nH]c3ccccc3c2-c2[nH]c3ccccc3c2C1c1ccccc1
InChIInChI=1S/C30H22N2O/c33-30(20-13-5-2-6-14-20)27(19-11-3-1-4-12-19)25-21-15-7-9-17-23(21)31-28(25)26-22-16-8-10-18-24(22)32-29(26)30/h1-18,27,31-33H
InChIKeyFWNDFDOZOIFOJS-UHFFFAOYSA-N
XLogP6.70
TPSA51.81 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.52
LogP ≤ 56.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-2-methyl-1,4,4-triphenyl-1,5-dihydrooxazino[5,4-b]indole
CID 164680804
3,3,4,7,7,8-hexakis-phenyl-17-azapentacyclo[8.7.0.02,5.06,9.011,16]heptadeca-1,5,9,11,13,15-hexaene
CID 118387757
dimethyl 5,6,7,12-tetrahydroindolo[3,2-c]carbazole-6,7-dicarboxylate
CID 100955123
1,4-diphenyl-2,3,4,9-tetrahydro-1H-carbazole
CID 121437743
11,30-bis(4-methylphenyl)-3,19,22,38-tetrazanonacyclo[29.7.0.02,10.04,9.012,20.013,18.021,29.023,28.032,37]octatriaconta-1(31),2(10),4,6,8,12(20),13,15,17,21(29),23,25,27,32,34,36-hexadecaene
CID 139198359
4-[2-(4-phenylphenyl)-1H-indol-3-yl]phenol
CID 132917859
phenyl-(3-phenyl-1H-indol-2-yl)methanol
CID 164732515
(1S,4S)-5',5'-dimethyl-4-phenylspiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,3'-cyclohexane]-1'-one
CID 2554408
9H-carbazole;9,10-diphenylanthracene
CID 159841164
2-(3-methyl-1H-indol-2-yl)-3-phenyl-1H-indole
CID 629515
3-(1,3-diphenylaziridin-2-yl)-2-phenyl-1H-indole
CID 177469072
8-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one
CID 141282919

Frequently Asked Questions

What is the IUPAC name of 6,7-diphenyl-7,12-dihydro-5H-indolo[3,2-c]carbazol-6-ol?
The IUPAC name of 6,7-diphenyl-7,12-dihydro-5H-indolo[3,2-c]carbazol-6-ol (CID 139234697) is 6,7-diphenyl-7,12-dihydro-5H-indolo[3,2-c]carbazol-6-ol.
What is the SMILES notation for 6,7-diphenyl-7,12-dihydro-5H-indolo[3,2-c]carbazol-6-ol?
The canonical SMILES for 6,7-diphenyl-7,12-dihydro-5H-indolo[3,2-c]carbazol-6-ol is OC1(c2ccccc2)c2[nH]c3ccccc3c2-c2[nH]c3ccccc3c2C1c1ccccc1.
What is the InChIKey of 6,7-diphenyl-7,12-dihydro-5H-indolo[3,2-c]carbazol-6-ol?
The InChIKey is FWNDFDOZOIFOJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H22N2O/c33-30(20-13-5-2-6-14-20)27(19-11-3-1-4-12-19)25-21-15-7-9-17-23(21)31-28(25)26-22-16-8-10-18-24(22)32-29(26)30/h1-18,27,31-33H.
What are the key properties of 6,7-diphenyl-7,12-dihydro-5H-indolo[3,2-c]carbazol-6-ol?
6,7-diphenyl-7,12-dihydro-5H-indolo[3,2-c]carbazol-6-ol has a molecular weight of 426.52 g/mol, XLogP of 6.70, 2 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-diphenyl-7,12-dihydro-5H-indolo[3,2-c]carbazol-6-ol is sourced from PubChem (CID 139234697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).