11,12-bis(4-phenylphenyl)-7,8,9,10-tetrahydroindolo[2,3-a]carbazole

C42H32N2 — CID 90055071

IUPAC11,12-bis(4-phenylphenyl)-7,8,9,10-tetrahydroindolo[2,3-a]carbazole
SMILESc1ccc(-c2ccc(-n3c4c(c5ccc6c7ccccc7n(-c7ccc(-c8ccccc8)cc7)c6c53)CCCC4)cc2)cc1
InChIInChI=1S/C42H32N2/c1-3-11-29(12-4-1)31-19-23-33(24-20-31)43-39-17-9-7-15-35(39)37-27-28-38-36-16-8-10-18-40(36)44(42(38)41(37)43)34-25-21-32(22-26-34)30-13-5-2-6-14-30/h1-7,9,11-15,17,19-28H,8,10,16,18H2
InChIKeyDHCRXUAZTSNQLI-UHFFFAOYSA-N
MW564.73 g/mol
LogP10.94
Rot. Bonds4

About 11,12-bis(4-phenylphenyl)-7,8,9,10-tetrahydroindolo[2,3-a]carbazole

11,12-bis(4-phenylphenyl)-7,8,9,10-tetrahydroindolo[2,3-a]carbazole (PubChem CID 90055071) has the molecular formula C42H32N2 and a molecular weight of 564.73 g/mol. Its IUPAC name is 11,12-bis(4-phenylphenyl)-7,8,9,10-tetrahydroindolo[2,3-a]carbazole.

Molecular Properties

Compound Name11,12-bis(4-phenylphenyl)-7,8,9,10-tetrahydroindolo[2,3-a]carbazole
PubChem CID90055071
Molecular FormulaC42H32N2
Molecular Weight564.73 g/mol
Exact Mass564.26
IUPAC Name11,12-bis(4-phenylphenyl)-7,8,9,10-tetrahydroindolo[2,3-a]carbazole
SMILESc1ccc(-c2ccc(-n3c4c(c5ccc6c7ccccc7n(-c7ccc(-c8ccccc8)cc7)c6c53)CCCC4)cc2)cc1
InChIInChI=1S/C42H32N2/c1-3-11-29(12-4-1)31-19-23-33(24-20-31)43-39-17-9-7-15-35(39)37-27-28-38-36-16-8-10-18-40(36)44(42(38)41(37)43)34-25-21-32(22-26-34)30-13-5-2-6-14-30/h1-7,9,11-15,17,19-28H,8,10,16,18H2
InChIKeyDHCRXUAZTSNQLI-UHFFFAOYSA-N
XLogP10.94
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500564.73
LogP ≤ 510.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

12-(4-carbazol-9-ylphenyl)-11-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 134252991
11-phenyl-12-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 118501913
5-(4-carbazol-9-ylphenyl)-12-phenyl-1,2,3,4-tetrahydroindolo[3,2-c]carbazole
CID 90055319
3,24-bis(4-phenylphenyl)-3,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene
CID 146253558
12-phenyl-5-(5-phenylpyrimidin-2-yl)-8,9,10,11-tetrahydroindolo[3,2-c]carbazole
CID 90055395
11,12-bis(4-carbazol-9-ylphenyl)indolo[2,3-a]carbazole
CID 70938031
9-(4-chlorophenyl)-1,2,3,4-tetrahydrocarbazole
CID 812920
12-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11-phenylindolo[2,3-a]carbazole
CID 118501935
12-(4-naphthalen-1-ylphenyl)-11-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 142481953
11-phenyl-12-[4-[9-(3-phenylphenyl)carbazol-2-yl]phenyl]indolo[2,3-a]carbazole
CID 134168606
12-(3,5-diphenylphenyl)-3,11-diphenylindolo[2,3-a]carbazole
CID 118318986
12-carbazol-9-yl-11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[2,3-a]carbazole
CID 121385386

Frequently Asked Questions

What is the IUPAC name of 11,12-bis(4-phenylphenyl)-7,8,9,10-tetrahydroindolo[2,3-a]carbazole?
The IUPAC name of 11,12-bis(4-phenylphenyl)-7,8,9,10-tetrahydroindolo[2,3-a]carbazole (CID 90055071) is 11,12-bis(4-phenylphenyl)-7,8,9,10-tetrahydroindolo[2,3-a]carbazole.
What is the SMILES notation for 11,12-bis(4-phenylphenyl)-7,8,9,10-tetrahydroindolo[2,3-a]carbazole?
The canonical SMILES for 11,12-bis(4-phenylphenyl)-7,8,9,10-tetrahydroindolo[2,3-a]carbazole is c1ccc(-c2ccc(-n3c4c(c5ccc6c7ccccc7n(-c7ccc(-c8ccccc8)cc7)c6c53)CCCC4)cc2)cc1.
What is the InChIKey of 11,12-bis(4-phenylphenyl)-7,8,9,10-tetrahydroindolo[2,3-a]carbazole?
The InChIKey is DHCRXUAZTSNQLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H32N2/c1-3-11-29(12-4-1)31-19-23-33(24-20-31)43-39-17-9-7-15-35(39)37-27-28-38-36-16-8-10-18-40(36)44(42(38)41(37)43)34-25-21-32(22-26-34)30-13-5-2-6-14-30/h1-7,9,11-15,17,19-28H,8,10,16,18H2.
What are the key properties of 11,12-bis(4-phenylphenyl)-7,8,9,10-tetrahydroindolo[2,3-a]carbazole?
11,12-bis(4-phenylphenyl)-7,8,9,10-tetrahydroindolo[2,3-a]carbazole has a molecular weight of 564.73 g/mol, XLogP of 10.94, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11,12-bis(4-phenylphenyl)-7,8,9,10-tetrahydroindolo[2,3-a]carbazole is sourced from PubChem (CID 90055071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).