5,11-bis(3-phenylphenyl)-7,8-dihydroindolo[3,2-b]carbazole

C42H30N2 — CID 123303994

IUPAC5,11-bis(3-phenylphenyl)-7,8-dihydroindolo[3,2-b]carbazole
SMILESC1=Cc2c(c3cc4c(cc3n2-c2cccc(-c3ccccc3)c2)c2ccccc2n4-c2cccc(-c3ccccc3)c2)CC1
InChIInChI=1S/C42H30N2/c1-3-13-29(14-4-1)31-17-11-19-33(25-31)43-39-23-9-7-21-35(39)37-28-42-38(27-41(37)43)36-22-8-10-24-40(36)44(42)34-20-12-18-32(26-34)30-15-5-2-6-16-30/h1-7,9-21,23-28H,8,22H2
InChIKeyRBMJIADNBOAPQT-UHFFFAOYSA-N
MW562.72 g/mol
LogP11.02
Rot. Bonds4

About 5,11-bis(3-phenylphenyl)-7,8-dihydroindolo[3,2-b]carbazole

5,11-bis(3-phenylphenyl)-7,8-dihydroindolo[3,2-b]carbazole (PubChem CID 123303994) has the molecular formula C42H30N2 and a molecular weight of 562.72 g/mol. Its IUPAC name is 5,11-bis(3-phenylphenyl)-7,8-dihydroindolo[3,2-b]carbazole.

Molecular Properties

Compound Name5,11-bis(3-phenylphenyl)-7,8-dihydroindolo[3,2-b]carbazole
PubChem CID123303994
Molecular FormulaC42H30N2
Molecular Weight562.72 g/mol
Exact Mass562.24
IUPAC Name5,11-bis(3-phenylphenyl)-7,8-dihydroindolo[3,2-b]carbazole
SMILESC1=Cc2c(c3cc4c(cc3n2-c2cccc(-c3ccccc3)c2)c2ccccc2n4-c2cccc(-c3ccccc3)c2)CC1
InChIInChI=1S/C42H30N2/c1-3-13-29(14-4-1)31-17-11-19-33(25-31)43-39-23-9-7-21-35(39)37-28-42-38(27-41(37)43)36-22-8-10-24-40(36)44(42)34-20-12-18-32(26-34)30-15-5-2-6-16-30/h1-7,9-21,23-28H,8,22H2
InChIKeyRBMJIADNBOAPQT-UHFFFAOYSA-N
XLogP11.02
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500562.72
LogP ≤ 511.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-carbazol-9-yl-3,4-dihydrocarbazol-9-yl)-9-[3-(3-phenylphenyl)phenyl]carbazole
CID 170372272
9-(4-phenylphenyl)-3-[9-(3-phenylphenyl)-5,6-dihydrocarbazol-2-yl]carbazole
CID 123902449
6-[3-(4-methylphenyl)phenyl]-9-(3-phenylphenyl)-3,4-dihydrocarbazole
CID 144639948
N-[4-[3-(3,4-dihydrocarbazol-9-yl)phenyl]phenyl]-4-phenylaniline
CID 146356785
3-[3-[9-[4-(4-phenylphenyl)phenyl]-5,6-dihydrocarbazol-3-yl]carbazol-9-yl]benzonitrile
CID 163484812
9-phenyl-2-(9-triphenylen-2-yl-5,6-dihydrocarbazol-3-yl)carbazole
CID 163694127
5,11-bis(4-methylphenyl)-7,8-dihydroindolo[3,2-b]carbazole
CID 71134727
5-(4-phenylphenyl)-11-[4-phenyl-6-(9-phenyl-5,6-dihydrocarbazol-2-yl)-1,3,5-triazin-2-yl]indolo[3,2-b]carbazole
CID 156558011
3-[9-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]-5,6-dihydrocarbazol-3-yl]-9-phenylcarbazole
CID 89431253
9-[4-[2,6-bis(4-phenylphenyl)pyrimidin-4-yl]phenyl]-3-(9-phenyl-5,6-dihydrocarbazol-2-yl)carbazole
CID 155203911
5-(3-carbazol-9-ylphenyl)-11-[3-(12-phenyl-1,2-dihydroindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-b]carbazole
CID 88950410
5-[3-[3-(8,9-dihydropyrido[3,2-b]indol-5-yl)phenyl]phenyl]pyrido[3,2-b]indole
CID 154556268

Frequently Asked Questions

What is the IUPAC name of 5,11-bis(3-phenylphenyl)-7,8-dihydroindolo[3,2-b]carbazole?
The IUPAC name of 5,11-bis(3-phenylphenyl)-7,8-dihydroindolo[3,2-b]carbazole (CID 123303994) is 5,11-bis(3-phenylphenyl)-7,8-dihydroindolo[3,2-b]carbazole.
What is the SMILES notation for 5,11-bis(3-phenylphenyl)-7,8-dihydroindolo[3,2-b]carbazole?
The canonical SMILES for 5,11-bis(3-phenylphenyl)-7,8-dihydroindolo[3,2-b]carbazole is C1=Cc2c(c3cc4c(cc3n2-c2cccc(-c3ccccc3)c2)c2ccccc2n4-c2cccc(-c3ccccc3)c2)CC1.
What is the InChIKey of 5,11-bis(3-phenylphenyl)-7,8-dihydroindolo[3,2-b]carbazole?
The InChIKey is RBMJIADNBOAPQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H30N2/c1-3-13-29(14-4-1)31-17-11-19-33(25-31)43-39-23-9-7-21-35(39)37-28-42-38(27-41(37)43)36-22-8-10-24-40(36)44(42)34-20-12-18-32(26-34)30-15-5-2-6-16-30/h1-7,9-21,23-28H,8,22H2.
What are the key properties of 5,11-bis(3-phenylphenyl)-7,8-dihydroindolo[3,2-b]carbazole?
5,11-bis(3-phenylphenyl)-7,8-dihydroindolo[3,2-b]carbazole has a molecular weight of 562.72 g/mol, XLogP of 11.02, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,11-bis(3-phenylphenyl)-7,8-dihydroindolo[3,2-b]carbazole is sourced from PubChem (CID 123303994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).