2-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(3-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine

C150H102N12 — CID 159581455

IUPAC2-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(3-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine
SMILESCCn1c(-c2ccc(-c3nc4c(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cccc4c4c3ccc3ccccc34)cc2)nc2ccccc21.CCn1c(-c2ccc(-c3nc4c(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cccc4c4c3ccc3ccccc34)cc2)nc2ccccc21.CCn1c(-c2ccc(-c3nc4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4c4c3ccc3ccccc34)cc2)nc2ccccc21
InChIInChI=1S/3C50H34N4/c1-2-53-46-24-10-7-21-43(46)51-50(53)34-27-25-33(26-28-34)48-42-30-29-32-13-3-4-16-37(32)47(42)41-20-12-19-38(49(41)52-48)35-14-11-15-36(31-35)54-44-22-8-5-17-39(44)40-18-6-9-23-45(40)54;1-2-53-46-21-10-7-18-43(46)51-50(53)35-24-22-34(23-25-35)48-42-31-28-32-12-3-4-13-37(32)47(42)41-17-11-16-38(49(41)52-48)33-26-29-36(30-27-33)54-44-19-8-5-14-39(44)40-15-6-9-20-45(40)54;1-2-53-47-18-10-7-15-44(47)52-50(53)35-21-19-34(20-22-35)49-41-29-25-33-11-3-4-12-38(33)48(41)42-31-36(26-30-43(42)51-49)32-23-27-37(28-24-32)54-45-16-8-5-13-39(45)40-14-6-9-17-46(40)54/h3*3-31H,2H2,1H3
InChIKeyMJBLZOSFIPFOAN-UHFFFAOYSA-N
MW2072.55 g/mol
LogP39.03
Rot. Bonds15

About 2-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(3-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine

2-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(3-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine (PubChem CID 159581455) has the molecular formula C150H102N12 and a molecular weight of 2072.55 g/mol. Its IUPAC name is 2-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(3-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine.

Molecular Properties

Compound Name2-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(3-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine
PubChem CID159581455
Molecular FormulaC150H102N12
Molecular Weight2072.55 g/mol
Exact Mass2070.84
IUPAC Name2-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(3-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine
SMILESCCn1c(-c2ccc(-c3nc4c(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cccc4c4c3ccc3ccccc34)cc2)nc2ccccc21.CCn1c(-c2ccc(-c3nc4c(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cccc4c4c3ccc3ccccc34)cc2)nc2ccccc21.CCn1c(-c2ccc(-c3nc4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4c4c3ccc3ccccc34)cc2)nc2ccccc21
InChIInChI=1S/3C50H34N4/c1-2-53-46-24-10-7-21-43(46)51-50(53)34-27-25-33(26-28-34)48-42-30-29-32-13-3-4-16-37(32)47(42)41-20-12-19-38(49(41)52-48)35-14-11-15-36(31-35)54-44-22-8-5-17-39(44)40-18-6-9-23-45(40)54;1-2-53-46-21-10-7-18-43(46)51-50(53)35-24-22-34(23-25-35)48-42-31-28-32-12-3-4-13-37(32)47(42)41-17-11-16-38(49(41)52-48)33-26-29-36(30-27-33)54-44-19-8-5-14-39(44)40-15-6-9-20-45(40)54;1-2-53-47-18-10-7-15-44(47)52-50(53)35-21-19-34(20-22-35)49-41-29-25-33-11-3-4-12-38(33)48(41)42-31-36(26-30-43(42)51-49)32-23-27-37(28-24-32)54-45-16-8-5-13-39(45)40-14-6-9-17-46(40)54/h3*3-31H,2H2,1H3
InChIKeyMJBLZOSFIPFOAN-UHFFFAOYSA-N
XLogP39.03
TPSA106.92 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds15
Heavy Atoms162
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002072.55
LogP ≤ 539.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze 2-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(3-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine with MolForge

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Related Compounds

6-(3-carbazol-9-ylphenyl)-4-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine
CID 146936171
6-[4-(3-carbazol-9-ylphenyl)phenyl]benzo[k]phenanthridine;6-[4-(4-carbazol-9-ylphenyl)phenyl]benzo[k]phenanthridine;6-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]benzo[k]phenanthridine
CID 158944758
6-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-4-(4-carbazol-9-ylphenyl)benzo[k]phenanthridine
CID 155249349
6-[4-(4-carbazol-9-ylphenyl)phenyl]-4-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]benzo[k]phenanthridine;6-[4-(4-carbazol-9-ylphenyl)phenyl]-4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]benzo[k]phenanthridine;6-[3-(4,6-dinaphthalen-2-ylpyrimidin-2-yl)phenyl]-2-phenylbenzo[k]phenanthridine
CID 159237544
4-(4-carbazol-9-ylphenyl)-6-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]benzo[k]phenanthridine
CID 155249389
4-(3-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-dibenzofuran-1-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine
CID 158279282
4-(4-carbazol-9-ylphenyl)-6-[3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]benzo[k]phenanthridine
CID 155249601
2-[4-[4-[2-(3-carbazol-9-ylphenyl)benzo[k]phenanthridin-6-yl]phenyl]phenyl]-1,3-benzothiazole
CID 148524117
14-[3-(1-ethylbenzimidazol-2-yl)phenyl]-9-phenyl-9,15-diazapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3,5,7,11,14,16,18,20-decaene
CID 129122605
10-[4-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenylphenanthridine
CID 159416321
3-[9-(3-benzo[c]phenanthren-5-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4-benzo[c]phenanthren-5-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-(3-triphenylen-2-ylphenyl)carbazole
CID 158289960
3-[4-(3-carbazol-9-ylphenyl)phenyl]-14-phenyl-3,15-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene;4-N-naphthalen-2-yl-1-N,1-N-diphenyl-4-N-[4-(14-phenyl-3,15-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaen-3-yl)phenyl]benzene-1,4-diamine;14-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]-3,15-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene
CID 158911528

Frequently Asked Questions

What is the IUPAC name of 2-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(3-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine?
The IUPAC name of 2-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(3-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine (CID 159581455) is 2-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(3-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine.
What is the SMILES notation for 2-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(3-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine?
The canonical SMILES for 2-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(3-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine is CCn1c(-c2ccc(-c3nc4c(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cccc4c4c3ccc3ccccc34)cc2)nc2ccccc21.CCn1c(-c2ccc(-c3nc4c(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cccc4c4c3ccc3ccccc34)cc2)nc2ccccc21.CCn1c(-c2ccc(-c3nc4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4c4c3ccc3ccccc34)cc2)nc2ccccc21.
What is the InChIKey of 2-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(3-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine?
The InChIKey is MJBLZOSFIPFOAN-UHFFFAOYSA-N. The full InChI is InChI=1S/3C50H34N4/c1-2-53-46-24-10-7-21-43(46)51-50(53)34-27-25-33(26-28-34)48-42-30-29-32-13-3-4-16-37(32)47(42)41-20-12-19-38(49(41)52-48)35-14-11-15-36(31-35)54-44-22-8-5-17-39(44)40-18-6-9-23-45(40)54;1-2-53-46-21-10-7-18-43(46)51-50(53)35-24-22-34(23-25-35)48-42-31-28-32-12-3-4-13-37(32)47(42)41-17-11-16-38(49(41)52-48)33-26-29-36(30-27-33)54-44-19-8-5-14-39(44)40-15-6-9-20-45(40)54;1-2-53-47-18-10-7-15-44(47)52-50(53)35-21-19-34(20-22-35)49-41-29-25-33-11-3-4-12-38(33)48(41)42-31-36(26-30-43(42)51-49)32-23-27-37(28-24-32)54-45-16-8-5-13-39(45)40-14-6-9-17-46(40)54/h3*3-31H,2H2,1H3.
What are the key properties of 2-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(3-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine?
2-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(3-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine has a molecular weight of 2072.55 g/mol, XLogP of 39.03, 15 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(3-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(1-ethylbenzimidazol-2-yl)phenyl]benzo[k]phenanthridine is sourced from PubChem (CID 159581455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).