5-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene

C44H28N4 — CID 58037670

IUPAC5-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene
SMILESc1ccc(-n2c(-c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n5c7ccccc7nc65)cc4)cc3)nc3ccccc32)cc1
InChIInChI=1S/C44H28N4/c1-2-10-34(11-3-1)47-41-16-8-5-13-38(41)45-43(47)32-24-22-30(23-25-32)29-18-20-31(21-19-29)33-26-27-36-37(28-33)35-12-4-7-15-40(35)48-42-17-9-6-14-39(42)46-44(36)48/h1-28H
InChIKeyATDIZODGVWQBJA-UHFFFAOYSA-N
MW612.74 g/mol
LogP11.13
Rot. Bonds4

About 5-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene

5-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene (PubChem CID 58037670) has the molecular formula C44H28N4 and a molecular weight of 612.74 g/mol. Its IUPAC name is 5-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene.

Molecular Properties

Compound Name5-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene
PubChem CID58037670
Molecular FormulaC44H28N4
Molecular Weight612.74 g/mol
Exact Mass612.23
IUPAC Name5-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene
SMILESc1ccc(-n2c(-c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n5c7ccccc7nc65)cc4)cc3)nc3ccccc32)cc1
InChIInChI=1S/C44H28N4/c1-2-10-34(11-3-1)47-41-16-8-5-13-38(41)45-43(47)32-24-22-30(23-25-32)29-18-20-31(21-19-29)33-26-27-36-37(28-33)35-12-4-7-15-40(35)48-42-17-9-6-14-39(42)46-44(36)48/h1-28H
InChIKeyATDIZODGVWQBJA-UHFFFAOYSA-N
XLogP11.13
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500612.74
LogP ≤ 511.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 5-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene with MolForge

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Related Compounds

4-[4-[10-[4-(1-phenylbenzimidazol-2-yl)phenyl]anthracen-9-yl]phenyl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene
CID 58037935
13-[4-(1-phenylbenzimidazol-2-yl)phenyl]-3,10-diazahexacyclo[15.8.0.02,10.04,9.011,16.020,25]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20,22,24-dodecaene
CID 71229737
11-isocyano-5-[4-[10-[3-(1-phenylbenzimidazol-2-yl)phenyl]anthracen-9-yl]phenyl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene
CID 58038078
4-(9-phenylcarbazol-3-yl)-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene
CID 149202227
9-phenyl-3-[7-(1-phenylbenzimidazol-2-yl)triphenylen-2-yl]carbazole
CID 169294130
2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole
CID 20771538
2-[4-(5-hexacyclo[12.10.2.02,7.08,13.018,26.021,25]hexacosa-1(24),2(7),3,5,8,10,12,14,16,18(26),19,21(25),22-tridecaenyl)phenyl]-1-phenylbenzimidazole
CID 167410699
13-phenyl-3,10,23,30-tetrazaheptacyclo[21.7.0.02,10.04,9.011,16.017,22.024,29]triaconta-1(30),2,4,6,8,11(16),12,14,17,19,21,24,26,28-tetradecaene
CID 138474670
9-[4-[4-[4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 58470934
1-[4-(9,10-diphenylanthracen-2-yl)phenyl]-2-phenylbenzimidazole
CID 58953815
1-phenyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzimidazole
CID 18629889
5-(4-hexacyclo[24.4.0.02,7.08,13.014,19.020,25]triaconta-1(30),2(7),3,5,8,10,12,14,16,18,20,22,24,26,28-pentadecaenyl)-1,2-diphenylbenzimidazole
CID 130269142

Frequently Asked Questions

What is the IUPAC name of 5-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene?
The IUPAC name of 5-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene (CID 58037670) is 5-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene.
What is the SMILES notation for 5-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene?
The canonical SMILES for 5-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene is c1ccc(-n2c(-c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n5c7ccccc7nc65)cc4)cc3)nc3ccccc32)cc1.
What is the InChIKey of 5-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene?
The InChIKey is ATDIZODGVWQBJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N4/c1-2-10-34(11-3-1)47-41-16-8-5-13-38(41)45-43(47)32-24-22-30(23-25-32)29-18-20-31(21-19-29)33-26-27-36-37(28-33)35-12-4-7-15-40(35)48-42-17-9-6-14-39(42)46-44(36)48/h1-28H.
What are the key properties of 5-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene?
5-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene has a molecular weight of 612.74 g/mol, XLogP of 11.13, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene is sourced from PubChem (CID 58037670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).