1,2-diphenyl-10-(3-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-(4-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-pyren-1-ylpyrrolo[2,3-a]carbazole;10-(3-phenanthren-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole

C184H116N8 — CID 159678005

IUPAC1,2-diphenyl-10-(3-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-(4-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-pyren-1-ylpyrrolo[2,3-a]carbazole;10-(3-phenanthren-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole
SMILESc1ccc(-c2cc3ccc4c5ccccc5n(-c5ccc(-c6ccc7ccc8cccc9ccc6c7c89)cc5)c4c3n2-c2ccccc2)cc1.c1ccc(-c2cc3ccc4c5ccccc5n(-c5ccc6ccc7cccc8ccc5c6c78)c4c3n2-c2ccccc2)cc1.c1ccc(-c2cc3ccc4c5ccccc5n(-c5cccc(-c6cc7ccccc7c7ccccc67)c5)c4c3n2-c2ccccc2)cc1.c1ccc(-c2cc3ccc4c5ccccc5n(-c5cccc(-c6ccc7ccc8cccc9ccc6c7c89)c5)c4c3n2-c2ccccc2)cc1
InChIInChI=1S/2C48H30N2.C46H30N2.C42H26N2/c1-3-11-31(12-4-1)44-30-36-25-28-42-40-19-7-8-20-43(40)50(48(42)47(36)49(44)37-16-5-2-6-17-37)38-18-10-15-35(29-38)39-26-23-34-22-21-32-13-9-14-33-24-27-41(39)46(34)45(32)33;1-3-10-32(11-4-1)44-30-36-24-29-42-40-16-7-8-17-43(40)49(48(42)47(36)50(44)37-14-5-2-6-15-37)38-25-20-31(21-26-38)39-27-22-35-19-18-33-12-9-13-34-23-28-41(39)46(35)45(33)34;1-3-14-31(15-4-1)44-30-34-26-27-41-40-24-11-12-25-43(40)48(46(41)45(34)47(44)35-18-5-2-6-19-35)36-20-13-17-32(28-36)42-29-33-16-7-8-21-37(33)38-22-9-10-23-39(38)42;1-3-10-27(11-4-1)38-26-31-21-23-34-33-16-7-8-17-36(33)44(42(34)41(31)43(38)32-14-5-2-6-15-32)37-25-22-30-19-18-28-12-9-13-29-20-24-35(37)40(30)39(28)29/h2*1-30H;1-30H;1-26H
InChIKeyMUVVQFQKFUTHKV-UHFFFAOYSA-N
MW2439.01 g/mol
LogP49.58
Rot. Bonds15

About 1,2-diphenyl-10-(3-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-(4-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-pyren-1-ylpyrrolo[2,3-a]carbazole;10-(3-phenanthren-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole

1,2-diphenyl-10-(3-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-(4-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-pyren-1-ylpyrrolo[2,3-a]carbazole;10-(3-phenanthren-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole (PubChem CID 159678005) has the molecular formula C184H116N8 and a molecular weight of 2439.01 g/mol. Its IUPAC name is 1,2-diphenyl-10-(3-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-(4-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-pyren-1-ylpyrrolo[2,3-a]carbazole;10-(3-phenanthren-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole.

Molecular Properties

Compound Name1,2-diphenyl-10-(3-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-(4-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-pyren-1-ylpyrrolo[2,3-a]carbazole;10-(3-phenanthren-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole
PubChem CID159678005
Molecular FormulaC184H116N8
Molecular Weight2439.01 g/mol
Exact Mass2436.93
IUPAC Name1,2-diphenyl-10-(3-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-(4-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-pyren-1-ylpyrrolo[2,3-a]carbazole;10-(3-phenanthren-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole
SMILESc1ccc(-c2cc3ccc4c5ccccc5n(-c5ccc(-c6ccc7ccc8cccc9ccc6c7c89)cc5)c4c3n2-c2ccccc2)cc1.c1ccc(-c2cc3ccc4c5ccccc5n(-c5ccc6ccc7cccc8ccc5c6c78)c4c3n2-c2ccccc2)cc1.c1ccc(-c2cc3ccc4c5ccccc5n(-c5cccc(-c6cc7ccccc7c7ccccc67)c5)c4c3n2-c2ccccc2)cc1.c1ccc(-c2cc3ccc4c5ccccc5n(-c5cccc(-c6ccc7ccc8cccc9ccc6c7c89)c5)c4c3n2-c2ccccc2)cc1
InChIInChI=1S/2C48H30N2.C46H30N2.C42H26N2/c1-3-11-31(12-4-1)44-30-36-25-28-42-40-19-7-8-20-43(40)50(48(42)47(36)49(44)37-16-5-2-6-17-37)38-18-10-15-35(29-38)39-26-23-34-22-21-32-13-9-14-33-24-27-41(39)46(34)45(32)33;1-3-10-32(11-4-1)44-30-36-24-29-42-40-16-7-8-17-43(40)49(48(42)47(36)50(44)37-14-5-2-6-15-37)38-25-20-31(21-26-38)39-27-22-35-19-18-33-12-9-13-34-23-28-41(39)46(35)45(33)34;1-3-14-31(15-4-1)44-30-34-26-27-41-40-24-11-12-25-43(40)48(46(41)45(34)47(44)35-18-5-2-6-19-35)36-20-13-17-32(28-36)42-29-33-16-7-8-21-37(33)38-22-9-10-23-39(38)42;1-3-10-27(11-4-1)38-26-31-21-23-34-33-16-7-8-17-36(33)44(42(34)41(31)43(38)32-14-5-2-6-15-32)37-25-22-30-19-18-28-12-9-13-29-20-24-35(37)40(30)39(28)29/h2*1-30H;1-30H;1-26H
InChIKeyMUVVQFQKFUTHKV-UHFFFAOYSA-N
XLogP49.58
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds15
Heavy Atoms192
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002439.01
LogP ≤ 549.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 1,2-diphenyl-10-(3-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-(4-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-pyren-1-ylpyrrolo[2,3-a]carbazole;10-(3-phenanthren-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole with MolForge

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Related Compounds

2,3-diphenyl-10-pyren-1-ylpyrrolo[3,2-a]carbazole;10-(3-phenanthren-9-ylphenyl)-2,3-diphenylpyrrolo[3,2-a]carbazole;10-(4-phenanthren-9-ylphenyl)-2,3-diphenylpyrrolo[3,2-a]carbazole
CID 158419634
1,2-diphenyl-10-(3-triphenylen-2-ylphenyl)pyrrolo[2,3-a]carbazole
CID 118315652
1,3-diphenyl-10-(3-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole
CID 118315743
9-[3-[3,8-bis(3-carbazol-9-ylphenyl)pyren-1-yl]phenyl]carbazole;9-[4-[3,8-bis(4-carbazol-9-ylphenyl)pyren-1-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-3-naphthalen-1-ylpyren-1-yl]phenyl]carbazole
CID 158821382
9-[3-[6-(4-methylphenyl)pyren-1-yl]phenyl]carbazole;9-[4-(8-naphthalen-2-ylpyren-1-yl)phenyl]carbazole;9-[3-(6-phenylpyren-1-yl)phenyl]carbazole
CID 160792996
9-[3-[6-(3-carbazol-9-ylphenyl)pyren-1-yl]phenyl]carbazole
CID 172537457
6-anthracen-2-yl-3-phenylpyrrolo[2,3-c]carbazole;3-phenyl-6-(3-pyren-1-ylphenyl)pyrrolo[2,3-c]carbazole;3-phenyl-6-(4-pyren-1-ylphenyl)pyrrolo[2,3-c]carbazole
CID 161247563
7-phenyl-5-[6-[4-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]pyren-1-yl]indolo[2,3-b]carbazole
CID 118516736
3-[4-(9-naphthalen-1-ylcarbazol-3-yl)naphthalen-1-yl]-9-phenylcarbazole;8-(9-naphthalen-1-ylcarbazol-3-yl)-11-phenylbenzo[a]carbazole;3-(9-naphthalen-2-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 160934909
3-dibenzothiophen-4-yl-9-(2-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-phenanthren-9-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(2-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-pyren-1-ylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-pyren-1-ylphenyl)carbazole
CID 159539858
5-(4-carbazol-9-ylphenyl)-12-naphthalen-1-ylindolo[3,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12-(4-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12-(4-phenylnaphthalen-2-yl)indolo[3,2-c]carbazole
CID 158187826
3-phenyl-10-(4-pyren-1-ylphenyl)pyrrolo[3,2-a]carbazole
CID 118314953

Frequently Asked Questions

What is the IUPAC name of 1,2-diphenyl-10-(3-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-(4-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-pyren-1-ylpyrrolo[2,3-a]carbazole;10-(3-phenanthren-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole?
The IUPAC name of 1,2-diphenyl-10-(3-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-(4-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-pyren-1-ylpyrrolo[2,3-a]carbazole;10-(3-phenanthren-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole (CID 159678005) is 1,2-diphenyl-10-(3-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-(4-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-pyren-1-ylpyrrolo[2,3-a]carbazole;10-(3-phenanthren-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole.
What is the SMILES notation for 1,2-diphenyl-10-(3-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-(4-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-pyren-1-ylpyrrolo[2,3-a]carbazole;10-(3-phenanthren-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole?
The canonical SMILES for 1,2-diphenyl-10-(3-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-(4-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-pyren-1-ylpyrrolo[2,3-a]carbazole;10-(3-phenanthren-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole is c1ccc(-c2cc3ccc4c5ccccc5n(-c5ccc(-c6ccc7ccc8cccc9ccc6c7c89)cc5)c4c3n2-c2ccccc2)cc1.c1ccc(-c2cc3ccc4c5ccccc5n(-c5ccc6ccc7cccc8ccc5c6c78)c4c3n2-c2ccccc2)cc1.c1ccc(-c2cc3ccc4c5ccccc5n(-c5cccc(-c6cc7ccccc7c7ccccc67)c5)c4c3n2-c2ccccc2)cc1.c1ccc(-c2cc3ccc4c5ccccc5n(-c5cccc(-c6ccc7ccc8cccc9ccc6c7c89)c5)c4c3n2-c2ccccc2)cc1.
What is the InChIKey of 1,2-diphenyl-10-(3-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-(4-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-pyren-1-ylpyrrolo[2,3-a]carbazole;10-(3-phenanthren-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole?
The InChIKey is MUVVQFQKFUTHKV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C48H30N2.C46H30N2.C42H26N2/c1-3-11-31(12-4-1)44-30-36-25-28-42-40-19-7-8-20-43(40)50(48(42)47(36)49(44)37-16-5-2-6-17-37)38-18-10-15-35(29-38)39-26-23-34-22-21-32-13-9-14-33-24-27-41(39)46(34)45(32)33;1-3-10-32(11-4-1)44-30-36-24-29-42-40-16-7-8-17-43(40)49(48(42)47(36)50(44)37-14-5-2-6-15-37)38-25-20-31(21-26-38)39-27-22-35-19-18-33-12-9-13-34-23-28-41(39)46(35)45(33)34;1-3-14-31(15-4-1)44-30-34-26-27-41-40-24-11-12-25-43(40)48(46(41)45(34)47(44)35-18-5-2-6-19-35)36-20-13-17-32(28-36)42-29-33-16-7-8-21-37(33)38-22-9-10-23-39(38)42;1-3-10-27(11-4-1)38-26-31-21-23-34-33-16-7-8-17-36(33)44(42(34)41(31)43(38)32-14-5-2-6-15-32)37-25-22-30-19-18-28-12-9-13-29-20-24-35(37)40(30)39(28)29/h2*1-30H;1-30H;1-26H.
What are the key properties of 1,2-diphenyl-10-(3-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-(4-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-pyren-1-ylpyrrolo[2,3-a]carbazole;10-(3-phenanthren-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole?
1,2-diphenyl-10-(3-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-(4-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-pyren-1-ylpyrrolo[2,3-a]carbazole;10-(3-phenanthren-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole has a molecular weight of 2439.01 g/mol, XLogP of 49.58, 15 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diphenyl-10-(3-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-(4-pyren-1-ylphenyl)pyrrolo[2,3-a]carbazole;1,2-diphenyl-10-pyren-1-ylpyrrolo[2,3-a]carbazole;10-(3-phenanthren-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole is sourced from PubChem (CID 159678005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).