2-(10-phenanthren-2-ylanthracen-9-yl)-9-phenylcarbazole;9-phenanthren-2-yl-10-phenanthren-9-ylanthracene;9-phenanthren-2-yl-10-(4-phenylphenyl)anthracene;2-(10-pyren-2-ylanthracen-9-yl)pyrene

C174H107N — CID 159003885

IUPAC2-(10-phenanthren-2-ylanthracen-9-yl)-9-phenylcarbazole;9-phenanthren-2-yl-10-phenanthren-9-ylanthracene;9-phenanthren-2-yl-10-(4-phenylphenyl)anthracene;2-(10-pyren-2-ylanthracen-9-yl)pyrene
SMILESc1cc2ccc3cc(-c4c5ccccc5c(-c5cc6ccc7cccc8ccc(c5)c6c78)c5ccccc45)cc4ccc(c1)c2c34.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc5c(ccc6ccccc65)c4)c4ccccc34)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4c5ccccc5c(-c5ccc6c(ccc7ccccc76)c5)c5ccccc45)cc32)cc1.c1ccc2c(c1)ccc1cc(-c3c4ccccc4c(-c4cc5ccccc5c5ccccc45)c4ccccc34)ccc12
InChIInChI=1S/C46H29N.C46H26.C42H26.C40H26/c1-2-13-34(14-3-1)47-43-21-11-10-16-37(43)38-27-25-33(29-44(38)47)46-41-19-8-6-17-39(41)45(40-18-7-9-20-42(40)46)32-24-26-36-31(28-32)23-22-30-12-4-5-15-35(30)36;1-2-12-38-37(11-1)45(35-23-31-19-15-27-7-5-8-28-16-20-32(24-35)43(31)41(27)28)39-13-3-4-14-40(39)46(38)36-25-33-21-17-29-9-6-10-30-18-22-34(26-36)44(33)42(29)30;1-3-13-31-27(11-1)21-22-29-25-30(23-24-33(29)31)41-36-17-7-9-19-38(36)42(39-20-10-8-18-37(39)41)40-26-28-12-2-4-14-32(28)34-15-5-6-16-35(34)40;1-2-10-27(11-3-1)28-18-21-30(22-19-28)39-35-14-6-8-16-37(35)40(38-17-9-7-15-36(38)39)32-24-25-34-31(26-32)23-20-29-12-4-5-13-33(29)34/h1-29H;1-26H;1-26H;1-26H
InChIKeyJRRFXAOCZNJREP-UHFFFAOYSA-N
MW2211.78 g/mol
LogP49.09
Rot. Bonds10

About 2-(10-phenanthren-2-ylanthracen-9-yl)-9-phenylcarbazole;9-phenanthren-2-yl-10-phenanthren-9-ylanthracene;9-phenanthren-2-yl-10-(4-phenylphenyl)anthracene;2-(10-pyren-2-ylanthracen-9-yl)pyrene

2-(10-phenanthren-2-ylanthracen-9-yl)-9-phenylcarbazole;9-phenanthren-2-yl-10-phenanthren-9-ylanthracene;9-phenanthren-2-yl-10-(4-phenylphenyl)anthracene;2-(10-pyren-2-ylanthracen-9-yl)pyrene (PubChem CID 159003885) has the molecular formula C174H107N and a molecular weight of 2211.78 g/mol. Its IUPAC name is 2-(10-phenanthren-2-ylanthracen-9-yl)-9-phenylcarbazole;9-phenanthren-2-yl-10-phenanthren-9-ylanthracene;9-phenanthren-2-yl-10-(4-phenylphenyl)anthracene;2-(10-pyren-2-ylanthracen-9-yl)pyrene.

Molecular Properties

Compound Name2-(10-phenanthren-2-ylanthracen-9-yl)-9-phenylcarbazole;9-phenanthren-2-yl-10-phenanthren-9-ylanthracene;9-phenanthren-2-yl-10-(4-phenylphenyl)anthracene;2-(10-pyren-2-ylanthracen-9-yl)pyrene
PubChem CID159003885
Molecular FormulaC174H107N
Molecular Weight2211.78 g/mol
Exact Mass2209.84
IUPAC Name2-(10-phenanthren-2-ylanthracen-9-yl)-9-phenylcarbazole;9-phenanthren-2-yl-10-phenanthren-9-ylanthracene;9-phenanthren-2-yl-10-(4-phenylphenyl)anthracene;2-(10-pyren-2-ylanthracen-9-yl)pyrene
SMILESc1cc2ccc3cc(-c4c5ccccc5c(-c5cc6ccc7cccc8ccc(c5)c6c78)c5ccccc45)cc4ccc(c1)c2c34.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc5c(ccc6ccccc65)c4)c4ccccc34)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4c5ccccc5c(-c5ccc6c(ccc7ccccc76)c5)c5ccccc45)cc32)cc1.c1ccc2c(c1)ccc1cc(-c3c4ccccc4c(-c4cc5ccccc5c5ccccc45)c4ccccc34)ccc12
InChIInChI=1S/C46H29N.C46H26.C42H26.C40H26/c1-2-13-34(14-3-1)47-43-21-11-10-16-37(43)38-27-25-33(29-44(38)47)46-41-19-8-6-17-39(41)45(40-18-7-9-20-42(40)46)32-24-26-36-31(28-32)23-22-30-12-4-5-15-35(30)36;1-2-12-38-37(11-1)45(35-23-31-19-15-27-7-5-8-28-16-20-32(24-35)43(31)41(27)28)39-13-3-4-14-40(39)46(38)36-25-33-21-17-29-9-6-10-30-18-22-34(26-36)44(33)42(29)30;1-3-13-31-27(11-1)21-22-29-25-30(23-24-33(29)31)41-36-17-7-9-19-38(36)42(39-20-10-8-18-37(39)41)40-26-28-12-2-4-14-32(28)34-15-5-6-16-35(34)40;1-2-10-27(11-3-1)28-18-21-30(22-19-28)39-35-14-6-8-16-37(35)40(38-17-9-7-15-36(38)39)32-24-25-34-31(26-32)23-20-29-12-4-5-13-33(29)34/h1-29H;1-26H;1-26H;1-26H
InChIKeyJRRFXAOCZNJREP-UHFFFAOYSA-N
XLogP49.09
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms175
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002211.78
LogP ≤ 549.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 2-(10-phenanthren-2-ylanthracen-9-yl)-9-phenylcarbazole;9-phenanthren-2-yl-10-phenanthren-9-ylanthracene;9-phenanthren-2-yl-10-(4-phenylphenyl)anthracene;2-(10-pyren-2-ylanthracen-9-yl)pyrene with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(10-phenanthren-2-ylanthracen-9-yl)-9-phenylcarbazole;9-phenanthren-2-yl-10-phenanthren-9-ylanthracene;9-phenanthren-2-yl-10-(4-phenylphenyl)anthracene;2-(10-pyren-2-ylanthracen-9-yl)pyrene?
The IUPAC name of 2-(10-phenanthren-2-ylanthracen-9-yl)-9-phenylcarbazole;9-phenanthren-2-yl-10-phenanthren-9-ylanthracene;9-phenanthren-2-yl-10-(4-phenylphenyl)anthracene;2-(10-pyren-2-ylanthracen-9-yl)pyrene (CID 159003885) is 2-(10-phenanthren-2-ylanthracen-9-yl)-9-phenylcarbazole;9-phenanthren-2-yl-10-phenanthren-9-ylanthracene;9-phenanthren-2-yl-10-(4-phenylphenyl)anthracene;2-(10-pyren-2-ylanthracen-9-yl)pyrene.
What is the SMILES notation for 2-(10-phenanthren-2-ylanthracen-9-yl)-9-phenylcarbazole;9-phenanthren-2-yl-10-phenanthren-9-ylanthracene;9-phenanthren-2-yl-10-(4-phenylphenyl)anthracene;2-(10-pyren-2-ylanthracen-9-yl)pyrene?
The canonical SMILES for 2-(10-phenanthren-2-ylanthracen-9-yl)-9-phenylcarbazole;9-phenanthren-2-yl-10-phenanthren-9-ylanthracene;9-phenanthren-2-yl-10-(4-phenylphenyl)anthracene;2-(10-pyren-2-ylanthracen-9-yl)pyrene is c1cc2ccc3cc(-c4c5ccccc5c(-c5cc6ccc7cccc8ccc(c5)c6c78)c5ccccc45)cc4ccc(c1)c2c34.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc5c(ccc6ccccc65)c4)c4ccccc34)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4c5ccccc5c(-c5ccc6c(ccc7ccccc76)c5)c5ccccc45)cc32)cc1.c1ccc2c(c1)ccc1cc(-c3c4ccccc4c(-c4cc5ccccc5c5ccccc45)c4ccccc34)ccc12.
What is the InChIKey of 2-(10-phenanthren-2-ylanthracen-9-yl)-9-phenylcarbazole;9-phenanthren-2-yl-10-phenanthren-9-ylanthracene;9-phenanthren-2-yl-10-(4-phenylphenyl)anthracene;2-(10-pyren-2-ylanthracen-9-yl)pyrene?
The InChIKey is JRRFXAOCZNJREP-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H29N.C46H26.C42H26.C40H26/c1-2-13-34(14-3-1)47-43-21-11-10-16-37(43)38-27-25-33(29-44(38)47)46-41-19-8-6-17-39(41)45(40-18-7-9-20-42(40)46)32-24-26-36-31(28-32)23-22-30-12-4-5-15-35(30)36;1-2-12-38-37(11-1)45(35-23-31-19-15-27-7-5-8-28-16-20-32(24-35)43(31)41(27)28)39-13-3-4-14-40(39)46(38)36-25-33-21-17-29-9-6-10-30-18-22-34(26-36)44(33)42(29)30;1-3-13-31-27(11-1)21-22-29-25-30(23-24-33(29)31)41-36-17-7-9-19-38(36)42(39-20-10-8-18-37(39)41)40-26-28-12-2-4-14-32(28)34-15-5-6-16-35(34)40;1-2-10-27(11-3-1)28-18-21-30(22-19-28)39-35-14-6-8-16-37(35)40(38-17-9-7-15-36(38)39)32-24-25-34-31(26-32)23-20-29-12-4-5-13-33(29)34/h1-29H;1-26H;1-26H;1-26H.
What are the key properties of 2-(10-phenanthren-2-ylanthracen-9-yl)-9-phenylcarbazole;9-phenanthren-2-yl-10-phenanthren-9-ylanthracene;9-phenanthren-2-yl-10-(4-phenylphenyl)anthracene;2-(10-pyren-2-ylanthracen-9-yl)pyrene?
2-(10-phenanthren-2-ylanthracen-9-yl)-9-phenylcarbazole;9-phenanthren-2-yl-10-phenanthren-9-ylanthracene;9-phenanthren-2-yl-10-(4-phenylphenyl)anthracene;2-(10-pyren-2-ylanthracen-9-yl)pyrene has a molecular weight of 2211.78 g/mol, XLogP of 49.09, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(10-phenanthren-2-ylanthracen-9-yl)-9-phenylcarbazole;9-phenanthren-2-yl-10-phenanthren-9-ylanthracene;9-phenanthren-2-yl-10-(4-phenylphenyl)anthracene;2-(10-pyren-2-ylanthracen-9-yl)pyrene is sourced from PubChem (CID 159003885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).