2-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-(1-phenyl-4,5-dihydroindol-2-yl)cyclohexyl]cyclohexyl]-1-phenylindole

C108H98N6 — CID 88933418

IUPAC2-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-(1-phenyl-4,5-dihydroindol-2-yl)cyclohexyl]cyclohexyl]-1-phenylindole
SMILESC1=Cc2c(cc(C3CC(C4CC(c5cc6ccccc6n5-c5ccccc5)CC(c5cc6ccccc6n5-c5ccccc5)C4)CC(C4CC(c5cc6ccccc6n5-c5ccccc5)CC(C5CC(c6cc7ccccc7n6-c6ccccc6)CC(c6cc7ccccc7n6-c6ccccc6)C5)C4)C3)n2-c2ccccc2)CC1
InChIInChI=1S/C108H98N6/c1-7-37-91(38-8-1)109-97-49-25-19-31-73(97)67-103(109)85-57-79(55-81(59-85)83-61-87(105-69-75-33-21-27-51-99(75)111(105)93-41-11-3-12-42-93)65-88(62-83)106-70-76-34-22-28-52-100(76)112(106)94-43-13-4-14-44-94)80-56-82(60-86(58-80)104-68-74-32-20-26-50-98(74)110(104)92-39-9-2-10-40-92)84-63-89(107-71-77-35-23-29-53-101(77)113(107)95-45-15-5-16-46-95)66-90(64-84)108-72-78-36-24-30-54-102(78)114(108)96-47-17-6-18-48-96/h1-19,21-31,33-54,67-72,79-90H,20,32,55-66H2
InChIKeyBEDTVFKVJSQAEP-UHFFFAOYSA-N
MW1480.01 g/mol
LogP27.59
Rot. Bonds15

About 2-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-(1-phenyl-4,5-dihydroindol-2-yl)cyclohexyl]cyclohexyl]-1-phenylindole

2-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-(1-phenyl-4,5-dihydroindol-2-yl)cyclohexyl]cyclohexyl]-1-phenylindole (PubChem CID 88933418) has the molecular formula C108H98N6 and a molecular weight of 1480.01 g/mol. Its IUPAC name is 2-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-(1-phenyl-4,5-dihydroindol-2-yl)cyclohexyl]cyclohexyl]-1-phenylindole.

Molecular Properties

Compound Name2-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-(1-phenyl-4,5-dihydroindol-2-yl)cyclohexyl]cyclohexyl]-1-phenylindole
PubChem CID88933418
Molecular FormulaC108H98N6
Molecular Weight1480.01 g/mol
Exact Mass1478.79
IUPAC Name2-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-(1-phenyl-4,5-dihydroindol-2-yl)cyclohexyl]cyclohexyl]-1-phenylindole
SMILESC1=Cc2c(cc(C3CC(C4CC(c5cc6ccccc6n5-c5ccccc5)CC(c5cc6ccccc6n5-c5ccccc5)C4)CC(C4CC(c5cc6ccccc6n5-c5ccccc5)CC(C5CC(c6cc7ccccc7n6-c6ccccc6)CC(c6cc7ccccc7n6-c6ccccc6)C5)C4)C3)n2-c2ccccc2)CC1
InChIInChI=1S/C108H98N6/c1-7-37-91(38-8-1)109-97-49-25-19-31-73(97)67-103(109)85-57-79(55-81(59-85)83-61-87(105-69-75-33-21-27-51-99(75)111(105)93-41-11-3-12-42-93)65-88(62-83)106-70-76-34-22-28-52-100(76)112(106)94-43-13-4-14-44-94)80-56-82(60-86(58-80)104-68-74-32-20-26-50-98(74)110(104)92-39-9-2-10-40-92)84-63-89(107-71-77-35-23-29-53-101(77)113(107)95-45-15-5-16-46-95)66-90(64-84)108-72-78-36-24-30-54-102(78)114(108)96-47-17-6-18-48-96/h1-19,21-31,33-54,67-72,79-90H,20,32,55-66H2
InChIKeyBEDTVFKVJSQAEP-UHFFFAOYSA-N
XLogP27.59
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms114
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001480.01
LogP ≤ 527.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-(1-phenyl-4,5-dihydroindol-2-yl)cyclohexyl]cyclohexyl]-1-phenylindole with MolForge

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Related Compounds

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2-cyclopentyl-1-[3-(2-cyclopentylindol-1-yl)phenyl]indole
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11-(9-phenyl-5,6-dihydrocarbazol-2-yl)-2,11-diazahexacyclo[16.8.0.02,10.03,8.012,17.020,25]hexacosa-1(26),3,5,7,9,12,14,16,18,20,22,24-dodecaene
CID 142397269
9-[4-[6-[4-(3,4-dihydrocarbazol-9-yl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]carbazole
CID 138614706
15-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,15-diazahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1(13),2(10),4,6,8,11,14(22),16(21),17,23-decaene
CID 135192250
5-(4,6-diphenylpyrimidin-2-yl)-7-phenyl-10,11-dihydroindolo[2,3-b]carbazole
CID 170205043
1-phenyl-2-pyridin-2-yl-4,5-dihydrobenzimidazole
CID 70894526
11-phenyl-12-[3-[3-(12-phenyl-7,8-dihydroindolo[2,3-a]carbazol-11-yl)-5-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]-5-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazole
CID 88912475
2-[10-(4-methylphenyl)anthracen-9-yl]-1-phenyl-4,5-dihydrobenzimidazole
CID 89265105
3-[9-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]-5,6-dihydrocarbazol-3-yl]-9-phenylcarbazole
CID 89431253
CID 58651990
CID 58651990
6-tert-butyl-9-phenyl-3,4-dihydrocarbazole
CID 134351479

Frequently Asked Questions

What is the IUPAC name of 2-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-(1-phenyl-4,5-dihydroindol-2-yl)cyclohexyl]cyclohexyl]-1-phenylindole?
The IUPAC name of 2-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-(1-phenyl-4,5-dihydroindol-2-yl)cyclohexyl]cyclohexyl]-1-phenylindole (CID 88933418) is 2-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-(1-phenyl-4,5-dihydroindol-2-yl)cyclohexyl]cyclohexyl]-1-phenylindole.
What is the SMILES notation for 2-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-(1-phenyl-4,5-dihydroindol-2-yl)cyclohexyl]cyclohexyl]-1-phenylindole?
The canonical SMILES for 2-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-(1-phenyl-4,5-dihydroindol-2-yl)cyclohexyl]cyclohexyl]-1-phenylindole is C1=Cc2c(cc(C3CC(C4CC(c5cc6ccccc6n5-c5ccccc5)CC(c5cc6ccccc6n5-c5ccccc5)C4)CC(C4CC(c5cc6ccccc6n5-c5ccccc5)CC(C5CC(c6cc7ccccc7n6-c6ccccc6)CC(c6cc7ccccc7n6-c6ccccc6)C5)C4)C3)n2-c2ccccc2)CC1.
What is the InChIKey of 2-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-(1-phenyl-4,5-dihydroindol-2-yl)cyclohexyl]cyclohexyl]-1-phenylindole?
The InChIKey is BEDTVFKVJSQAEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C108H98N6/c1-7-37-91(38-8-1)109-97-49-25-19-31-73(97)67-103(109)85-57-79(55-81(59-85)83-61-87(105-69-75-33-21-27-51-99(75)111(105)93-41-11-3-12-42-93)65-88(62-83)106-70-76-34-22-28-52-100(76)112(106)94-43-13-4-14-44-94)80-56-82(60-86(58-80)104-68-74-32-20-26-50-98(74)110(104)92-39-9-2-10-40-92)84-63-89(107-71-77-35-23-29-53-101(77)113(107)95-45-15-5-16-46-95)66-90(64-84)108-72-78-36-24-30-54-102(78)114(108)96-47-17-6-18-48-96/h1-19,21-31,33-54,67-72,79-90H,20,32,55-66H2.
What are the key properties of 2-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-(1-phenyl-4,5-dihydroindol-2-yl)cyclohexyl]cyclohexyl]-1-phenylindole?
2-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-(1-phenyl-4,5-dihydroindol-2-yl)cyclohexyl]cyclohexyl]-1-phenylindole has a molecular weight of 1480.01 g/mol, XLogP of 27.59, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-(1-phenyl-4,5-dihydroindol-2-yl)cyclohexyl]cyclohexyl]-1-phenylindole is sourced from PubChem (CID 88933418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).